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2-(1-cyclopropylimidazol-2-yl)-N-methyl-1-(2-methylpropyl)-N-(2-sulfanylphenyl)-2,3-dihydro-1-benzazepine-4-carboxamide

2-(1-cyclopropylimidazol-2-yl)-N-methyl-1-(2-methylpropyl)-N-(2-sulfanylphenyl)-2,3-dihydro-1-benzazepine-4-carboxamide

Systemtic Name:2-(1-cyclopropylimidazol-2-yl)-N-methyl-1-(2-methylpropyl)-N-(2-sulfanylphenyl)-2,3-dihydro-1-benzazepine-4-carboxamide
Openeye Name:2-(1-cyclopropylimidazol-2-yl)-1-isobutyl-N-methyl-N-(2-sulfanylphenyl)-2,3-dihydro-1-benzazepine-4-carboxamide
CAS Name:2-(1-cyclopropyl-2-imidazolyl)-N-(2-mercaptophenyl)-N-methyl-1-(2-methylpropyl)-2,3-dihydro-1-benzazepine-4-carboxamide
IUPAC Name:2-(1-cyclopropylimidazol-2-yl)-N-methyl-1-(2-methylpropyl)-N-(2-sulfanylphenyl)-2,3-dihydro-1-benzazepine-4-carboxamide
Traditional Name:2-(1-cyclopropylimidazol-2-yl)-1-isobutyl-N-(2-mercaptophenyl)-N-methyl-2,3-dihydro-1-benzazepine-4-carboxamide
Formula: C28H32N4OS
MolecularWeight: 472.64488
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(CC(=CC2=CC=CC=C21)C(=O)N(C)C3=CC=CC=C3S)C4=NC=CN4C5CC5


Isomeric SMILES

CC(C)CN1C(CC(=CC2=CC=CC=C21)C(=O)N(C)C3=CC=CC=C3S)C4=NC=CN4C5CC5


InChI

InChI=1S/C28H32N4OS/c1-19(2)18-32-23-9-5-4-8-20(23)16-21(28(33)30(3)24-10-6-7-11-26(24)34)17-25(32)27-29-14-15-31(27)22-12-13-22/h4-11,14-16,19,22,25,34H,12-13,17-18H2,1-3H3


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