N-methyl-4-(5-phenylthieno[3,2-b]pyridin-7-yl)-1,4-diazepane-1-carboxamide

Systemtic Name: N-methyl-4-(5-phenylthieno[3,2-b]pyridin-7-yl)-1,4-diazepane-1-carboxamide Openeye Name: N-methyl-4-(5-phenylthieno[3,2-b]pyridin-7-yl)-1,4-diazepane-1-carboxamide CAS Name: N-methyl-4-(5-phenyl-7-thieno[3,2-b]pyridinyl)-1,4-diazepane-1-carboxamide IUPAC Name: N-methyl-4-(5-phenylthieno[3,2-b]pyridin-7-yl)-1,4-diazepane-1-carboxamide Traditional Name: N-methyl-4-(5-phenylthieno[3,2-b]pyridin-7-yl)-1,4-diazepane-1-carboxamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1CCCN(CC1)C2=CC(=NC3=C2SC=C3)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)N1CCCN(CC1)C2=CC(=NC3=C2SC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4OS/c1-21-20(25)24-10-5-9-23(11-12-24)18-14-17(15-6-3-2-4-7-15)22-16-8-13-26-19(16)18/h2-4,6-8,13-14H,5,9-12H2,1H3,(H,21,25)