N-[(Z)-3-(cycloheptylamino)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(cycloheptylamino)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(cycloheptylcarbamoyl)-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(Z)-3-(cycloheptylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(cycloheptylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(cycloheptylcarbamoyl)-2-(2-thienyl)vinyl]benzamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)/C(=C/C2=CC=CS2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2S/c24-20(16-9-4-3-5-10-16)23-19(15-18-13-8-14-26-18)21(25)22-17-11-6-1-2-7-12-17/h3-5,8-10,13-15,17H,1-2,6-7,11-12H2,(H,22,25)(H,23,24)/b19-15-