N-(4-acetamido-3-chloranyl-phenyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-10-8-14(11(2)25-10)17(23)6-7-18(24)21-13-4-5-16(15(19)9-13)20-12(3)22/h4-5,8-9H,6-7H2,1-3H3,(H,20,22)(H,21,24)