4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-[phenyl(thiophen-2-yl)methyl]butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-[phenyl(thiophen-2-yl)methyl]butanamide Openeye Name: 4-(5-chloro-2-thienyl)-4-oxo-N-[phenyl(2-thienyl)methyl]butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxo-N-[phenyl(thiophen-2-yl)methyl]butanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-4-oxo-N-[phenyl(thiophen-2-yl)methyl]butanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-[phenyl(2-thienyl)methyl]butyramide Formula: C19H16ClNO2S2 MolecularWeight: 389.91884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H16ClNO2S2/c20-17-10-9-15(25-17)14(22)8-11-18(23)21-19(16-7-4-12-24-16)13-5-2-1-3-6-13/h1-7,9-10,12,19H,8,11H2,(H,21,23)