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

Systemtic Name: 2-[[4-(4-ethoxyphenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethyl-3-oxidanylidene-butanamide Openeye Name: 2-[[4-(4-ethoxyphenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethyl-3-oxo-butanamide CAS Name: 2-[[4-(4-ethoxyphenyl)-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]-N,N-dimethyl-3-oxobutanamide IUPAC Name: 2-[[4-(4-ethoxyphenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethyl-3-oxobutanamide Traditional Name: 2-[(5-indol-3-ylidene-4-p-phenetyl-1H-1,2,4-triazol-3-yl)thio]-3-keto-N,N-dimethyl-butyramide Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C3C=NC4=CC=CC=C43)NN=C2SC(C(=O)C)C(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C3C=NC4=CC=CC=C43)NN=C2SC(C(=O)C)C(=O)N(C)C

InChI

InChI=1S/C24H25N5O3S/c1-5-32-17-12-10-16(11-13-17)29-22(19-14-25-20-9-7-6-8-18(19)20)26-27-24(29)33-21(15(2)30)23(31)28(3)4/h6-14,21,26H,5H2,1-4H3