N-[3-(azepan-1-yl)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(azepan-1-yl)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(azepane-1-carbonyl)-2-(2-thienyl)vinyl]thiophene-2-carboxamide CAS Name: N-[3-(1-azepanyl)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(azepan-1-yl)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(azepane-1-carbonyl)-2-(2-thienyl)vinyl]thiophene-2-carboxamide Formula: C18H20N2O2S2 MolecularWeight: 360.4936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1CCCN(CC1)C(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H20N2O2S2/c21-17(16-8-6-12-24-16)19-15(13-14-7-5-11-23-14)18(22)20-9-3-1-2-4-10-20/h5-8,11-13H,1-4,9-10H2,(H,19,21)