N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-pyrrol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=C(C=CS2)N3C=CC=C3)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)C2=C(C=CS2)N3C=CC=C3)CC(=O)N

InChI

InChI=1S/C16H20N4O2S/c17-14(21)11-19-8-3-12(4-9-19)18-16(22)15-13(5-10-23-15)20-6-1-2-7-20/h1-2,5-7,10,12H,3-4,8-9,11H2,(H2,17,21)(H,18,22)