N-cyclopropyl-4-[(E)-3-[cyclopropyl(thiophen-2-ylmethyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[cyclopropyl(thiophen-2-ylmethyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[cyclopropyl(2-thienylmethyl)amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[cyclopropyl(thiophen-2-ylmethyl)amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[cyclopropyl(thiophen-2-ylmethyl)amino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-[cyclopropyl(2-thenyl)amino]-3-keto-prop-1-enyl]benzamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)N(CC3=CC=CS3)C4CC4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)N(CC3=CC=CS3)C4CC4

InChI

InChI=1S/C21H22N2O2S/c24-20(23(18-10-11-18)14-19-2-1-13-26-19)12-5-15-3-6-16(7-4-15)21(25)22-17-8-9-17/h1-7,12-13,17-18H,8-11,14H2,(H,22,25)/b12-5+