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

Systemtic Name: 2-[[5-indol-3-ylidene-4-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethyl-3-oxidanylidene-butanamide Openeye Name: 2-[[5-indol-3-ylidene-4-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethyl-3-oxo-butanamide CAS Name: 2-[[5-(3-indolylidene)-4-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl]thio]-N,N-dimethyl-3-oxobutanamide IUPAC Name: 2-[[5-indol-3-ylidene-4-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethyl-3-oxobutanamide Traditional Name: 2-[[5-indol-3-ylidene-4-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl]thio]-3-keto-N,N-dimethyl-butyramide Formula: C23H23N5O3S MolecularWeight: 449.52542

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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)N1C4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)C(C(=O)N(C)C)SC1=NNC(=C2C=NC3=CC=CC=C32)N1C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H23N5O3S/c1-14(29)20(22(30)27(2)3)32-23-26-25-21(18-13-24-19-11-6-5-10-17(18)19)28(23)15-8-7-9-16(12-15)31-4/h5-13,20,25H,1-4H3