4-(4-methylindazol-1-yl)-4-oxidanylidene-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: 4-(4-methylindazol-1-yl)-4-oxidanylidene-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-(4-methylindazol-1-yl)-4-oxo-N-(2-thienylmethyl)butanamide CAS Name: 4-(4-methyl-1-indazolyl)-4-oxo-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-(4-methylindazol-1-yl)-4-oxo-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-keto-4-(4-methylindazol-1-yl)-N-(2-thenyl)butyramide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=CC=C1)C(=O)CCC(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=C2C=NN(C2=CC=C1)C(=O)CCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H17N3O2S/c1-12-4-2-6-15-14(12)11-19-20(15)17(22)8-7-16(21)18-10-13-5-3-9-23-13/h2-6,9,11H,7-8,10H2,1H3,(H,18,21)