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

Systemtic Name: N-[[6-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]methyl]thiophene-3-carboxamide Openeye Name: N-[[6-(4-methyl-1,4-diazepan-1-yl)-3-pyridyl]methyl]thiophene-3-carboxamide CAS Name: N-[[6-(4-methyl-1,4-diazepan-1-yl)-3-pyridinyl]methyl]-3-thiophenecarboxamide IUPAC Name: N-[[6-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]methyl]thiophene-3-carboxamide Traditional Name: N-[[6-(4-methyl-1,4-diazepan-1-yl)-3-pyridyl]methyl]thiophene-3-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=CSC=C3

Isomeric SMILES

CN1CCCN(CC1)C2=NC=C(C=C2)CNC(=O)C3=CSC=C3

InChI

InChI=1S/C17H22N4OS/c1-20-6-2-7-21(9-8-20)16-4-3-14(11-18-16)12-19-17(22)15-5-10-23-13-15/h3-5,10-11,13H,2,6-9,12H2,1H3,(H,19,22)