4-chloranyl-N-[4-[(3-cyano-4,5-dimethyl-thiophen-2-yl)amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[(3-cyano-4,5-dimethyl-thiophen-2-yl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[(3-cyano-4,5-dimethyl-2-thienyl)amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[(3-cyano-4,5-dimethyl-2-thiophenyl)amino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[(3-cyano-4,5-dimethylthiophen-2-yl)amino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[(3-cyano-4,5-dimethyl-2-thienyl)amino]-4-keto-butyl]benzamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H18ClN3O2S/c1-11-12(2)25-18(15(11)10-20)22-16(23)4-3-9-21-17(24)13-5-7-14(19)8-6-13/h5-8H,3-4,9H2,1-2H3,(H,21,24)(H,22,23)