N-[3-[(3-chloranyl-4-cyano-phenyl)amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-[(3-chloranyl-4-cyano-phenyl)amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-(3-chloro-4-cyano-anilino)-3-oxo-propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-(3-chloro-4-cyanoanilino)-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-(3-chloro-4-cyanoanilino)-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[3-(3-chloro-4-cyano-anilino)-3-keto-propyl]-4-keto-4-(2-thienyl)butyramide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCC(=O)NCCC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)CCC(=O)NCCC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C18H16ClN3O3S/c19-14-10-13(4-3-12(14)11-20)22-18(25)7-8-21-17(24)6-5-15(23)16-2-1-9-26-16/h1-4,9-10H,5-8H2,(H,21,24)(H,22,25)