N-[3-[(4-acetamido-3-chloranyl-phenyl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-acetamido-3-chloranyl-phenyl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-(4-acetamido-3-chloro-anilino)-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-(4-acetamido-3-chloroanilino)-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(4-acetamido-3-chloroanilino)-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-(4-acetamido-3-chloro-anilino)-3-keto-propyl]thiophene-2-carboxamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CS2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CS2)Cl

InChI

InChI=1S/C16H16ClN3O3S/c1-10(21)19-13-5-4-11(9-12(13)17)20-15(22)6-7-18-16(23)14-3-2-8-24-14/h2-5,8-9H,6-7H2,1H3,(H,18,23)(H,19,21)(H,20,22)