N-(2-methoxypyridin-3-yl)-4-(thiophen-2-ylmethyl)-1,4-diazepane-1-carboxamide

Systemtic Name: N-(2-methoxypyridin-3-yl)-4-(thiophen-2-ylmethyl)-1,4-diazepane-1-carboxamide Openeye Name: N-(2-methoxy-3-pyridyl)-4-(2-thienylmethyl)-1,4-diazepane-1-carboxamide CAS Name: N-(2-methoxy-3-pyridinyl)-4-(thiophen-2-ylmethyl)-1,4-diazepane-1-carboxamide IUPAC Name: N-(2-methoxypyridin-3-yl)-4-(thiophen-2-ylmethyl)-1,4-diazepane-1-carboxamide Traditional Name: N-(2-methoxy-3-pyridyl)-4-(2-thenyl)-1,4-diazepane-1-carboxamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC(=O)N2CCCN(CC2)CC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC=N1)NC(=O)N2CCCN(CC2)CC3=CC=CS3

InChI

InChI=1S/C17H22N4O2S/c1-23-16-15(6-2-7-18-16)19-17(22)21-9-4-8-20(10-11-21)13-14-5-3-12-24-14/h2-3,5-7,12H,4,8-11,13H2,1H3,(H,19,22)