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

Systemtic Name: (2R)-2-[(4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-dimethyl-3-oxidanylidene-butanamide Openeye Name: (2R)-2-[(4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-dimethyl-3-oxo-butanamide CAS Name: (2R)-2-[[4-ethyl-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]-N,N-dimethyl-3-oxobutanamide IUPAC Name: (2R)-2-[(4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-dimethyl-3-oxobutanamide Traditional Name: (2R)-2-[(4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)thio]-3-keto-N,N-dimethyl-butyramide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2C=NC3=CC=CC=C32)NN=C1SC(C(=O)C)C(=O)N(C)C

Isomeric SMILES

CCN1C(=C2C=NC3=CC=CC=C32)NN=C1S[C@H](C(=O)C)C(=O)N(C)C

InChI

InChI=1S/C18H21N5O2S/c1-5-23-16(13-10-19-14-9-7-6-8-12(13)14)20-21-18(23)26-15(11(2)24)17(25)22(3)4/h6-10,15,20H,5H2,1-4H3/t15-/m1/s1