3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3-cyano-4,5-dimethyl-2-thienyl)propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3-cyano-4,5-dimethyl-2-thiophenyl)propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3-cyano-4,5-dimethylthiophen-2-yl)propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(3-cyano-4,5-dimethyl-2-thienyl)propionamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)C

InChI

InChI=1S/C17H14ClN3O3S/c1-9-10(2)25-16(12(9)8-19)20-15(22)5-6-21-13-4-3-11(18)7-14(13)24-17(21)23/h3-4,7H,5-6H2,1-2H3,(H,20,22)