N-[4-[[4-(5-pyridin-2-ylthiophen-2-yl)carbonyl-1,4-diazepan-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(5-pyridin-2-ylthiophen-2-yl)carbonyl-1,4-diazepan-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[5-(2-pyridyl)thiophene-2-carbonyl]-1,4-diazepan-1-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-[oxo-[5-(2-pyridinyl)-2-thiophenyl]methyl]-1,4-diazepan-1-yl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(5-pyridin-2-ylthiophene-2-carbonyl)-1,4-diazepan-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[4-[5-(2-pyridyl)thiophene-2-carbonyl]-1,4-diazepan-1-yl]methyl]phenyl]acetamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC=C(S3)C4=CC=CC=N4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC=C(S3)C4=CC=CC=N4

InChI

InChI=1S/C24H26N4O2S/c1-18(29)26-20-8-6-19(7-9-20)17-27-13-4-14-28(16-15-27)24(30)23-11-10-22(31-23)21-5-2-3-12-25-21/h2-3,5-12H,4,13-17H2,1H3,(H,26,29)