4-(5-chloranylthiophen-2-yl)-N-(4-cyclopentyloxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-(4-cyclopentyloxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-[4-(cyclopentoxy)phenyl]-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-(4-cyclopentyloxyphenyl)-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-(4-cyclopentyloxyphenyl)-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-N-[4-(cyclopentoxy)phenyl]-4-keto-butyramide Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H20ClNO3S/c20-18-11-10-17(25-18)16(22)9-12-19(23)21-13-5-7-15(8-6-13)24-14-3-1-2-4-14/h5-8,10-11,14H,1-4,9,12H2,(H,21,23)