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N-[6-tert-butyl-3-(propan-2-ylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-6-chloranyl-pyridine-3-carboxamide

N-[6-tert-butyl-3-(propan-2-ylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-6-chloranyl-pyridine-3-carboxamide

Systemtic Name:N-[6-tert-butyl-3-(propan-2-ylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-6-chloranyl-pyridine-3-carboxamide
Openeye Name:N-[6-tert-butyl-3-(isopropylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-6-chloro-pyridine-3-carboxamide
CAS Name:N-[6-tert-butyl-3-[oxo-(propan-2-ylamino)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-6-chloro-3-pyridinecarboxamide
IUPAC Name:N-[6-tert-butyl-3-(propan-2-ylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-6-chloropyridine-3-carboxamide
Traditional Name:N-[6-tert-butyl-3-(isopropylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-6-chloro-nicotinamide
Formula: C22H28ClN3O2S
MolecularWeight: 433.99462
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(SC2=C1CCC(C2)C(C)(C)C)NC(=O)C3=CN=C(C=C3)Cl


Isomeric SMILES

CC(C)NC(=O)C1=C(SC2=C1CCC(C2)C(C)(C)C)NC(=O)C3=CN=C(C=C3)Cl


InChI

InChI=1S/C22H28ClN3O2S/c1-12(2)25-20(28)18-15-8-7-14(22(3,4)5)10-16(15)29-21(18)26-19(27)13-6-9-17(23)24-11-13/h6,9,11-12,14H,7-8,10H2,1-5H3,(H,25,28)(H,26,27)


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