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

Systemtic Name: N-[[6-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[6-(4-methyl-1,4-diazepan-1-yl)-3-pyridyl]methyl]thiophene-2-carboxamide CAS Name: N-[[6-(4-methyl-1,4-diazepan-1-yl)-3-pyridinyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[6-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[6-(4-methyl-1,4-diazepan-1-yl)-3-pyridyl]methyl]thiophene-2-carboxamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=NC=C(C=C2)CNC(=O)C3=CC=CS3

Isomeric SMILES

CN1CCCN(CC1)C2=NC=C(C=C2)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C17H22N4OS/c1-20-7-3-8-21(10-9-20)16-6-5-14(12-18-16)13-19-17(22)15-4-2-11-23-15/h2,4-6,11-12H,3,7-10,13H2,1H3,(H,19,22)