3-methyl-N-[6-(4-thiophen-2-ylcarbonyl-1,4-diazepan-1-yl)pyridin-3-yl]benzamide

Systemtic Name: 3-methyl-N-[6-(4-thiophen-2-ylcarbonyl-1,4-diazepan-1-yl)pyridin-3-yl]benzamide Openeye Name: 3-methyl-N-[6-[4-(thiophene-2-carbonyl)-1,4-diazepan-1-yl]-3-pyridyl]benzamide CAS Name: 3-methyl-N-[6-[4-[oxo(thiophen-2-yl)methyl]-1,4-diazepan-1-yl]-3-pyridinyl]benzamide IUPAC Name: 3-methyl-N-[6-[4-(thiophene-2-carbonyl)-1,4-diazepan-1-yl]pyridin-3-yl]benzamide Traditional Name: 3-methyl-N-[6-[4-(2-thenoyl)-1,4-diazepan-1-yl]-3-pyridyl]benzamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H24N4O2S/c1-17-5-2-6-18(15-17)22(28)25-19-8-9-21(24-16-19)26-10-4-11-27(13-12-26)23(29)20-7-3-14-30-20/h2-3,5-9,14-16H,4,10-13H2,1H3,(H,25,28)