N-[3-[(5-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-[(5-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-(5-chloro-2-methyl-anilino)-3-oxo-propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-(5-chloro-2-methylanilino)-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-(5-chloro-2-methylanilino)-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[3-(5-chloro-2-methyl-anilino)-3-keto-propyl]-4-keto-4-(2-thienyl)butyramide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCNC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCNC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C18H19ClN2O3S/c1-12-4-5-13(19)11-14(12)21-18(24)8-9-20-17(23)7-6-15(22)16-3-2-10-25-16/h2-5,10-11H,6-9H2,1H3,(H,20,23)(H,21,24)