2-[(5-indol-3-ylidene-4-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-dimethyl-3-oxidanylidene-butanamide

Systemtic Name: 2-[(5-indol-3-ylidene-4-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-dimethyl-3-oxidanylidene-butanamide Openeye Name: 2-[(5-indol-3-ylidene-4-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-dimethyl-3-oxo-butanamide CAS Name: 2-[[5-(3-indolylidene)-4-methyl-1H-1,2,4-triazol-3-yl]thio]-N,N-dimethyl-3-oxobutanamide IUPAC Name: 2-[(5-indol-3-ylidene-4-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-dimethyl-3-oxobutanamide Traditional Name: 2-[(5-indol-3-ylidene-4-methyl-1H-1,2,4-triazol-3-yl)thio]-3-keto-N,N-dimethyl-butyramide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)N(C)C)SC1=NNC(=C2C=NC3=CC=CC=C32)N1C

Isomeric SMILES

CC(=O)C(C(=O)N(C)C)SC1=NNC(=C2C=NC3=CC=CC=C32)N1C

InChI

InChI=1S/C17H19N5O2S/c1-10(23)14(16(24)21(2)3)25-17-20-19-15(22(17)4)12-9-18-13-8-6-5-7-11(12)13/h5-9,14,19H,1-4H3