N-[6-[4-(2-methyl-1-oxidanyl-propan-2-yl)-1,4-diazepan-1-yl]pyridin-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[6-[4-(2-methyl-1-oxidanyl-propan-2-yl)-1,4-diazepan-1-yl]pyridin-3-yl]thiophene-2-carboxamide Openeye Name: N-[6-[4-(2-hydroxy-1,1-dimethyl-ethyl)-1,4-diazepan-1-yl]-3-pyridyl]thiophene-2-carboxamide CAS Name: N-[6-[4-(1-hydroxy-2-methylpropan-2-yl)-1,4-diazepan-1-yl]-3-pyridinyl]-2-thiophenecarboxamide IUPAC Name: N-[6-[4-(1-hydroxy-2-methylpropan-2-yl)-1,4-diazepan-1-yl]pyridin-3-yl]thiophene-2-carboxamide Traditional Name: N-[6-[4-(2-hydroxy-1,1-dimethyl-ethyl)-1,4-diazepan-1-yl]-3-pyridyl]thiophene-2-carboxamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)N1CCCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)(CO)N1CCCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H26N4O2S/c1-19(2,14-24)23-9-4-8-22(10-11-23)17-7-6-15(13-20-17)21-18(25)16-5-3-12-26-16/h3,5-7,12-13,24H,4,8-11,14H2,1-2H3,(H,21,25)