N-[1-[5-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[1-[5-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[1-[4-allyl-5-[2-(2,3-dimethylanilino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[1-[5-[[2-(2,3-dimethylanilino)-2-oxoethyl]thio]-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-4-methoxybenzamide IUPAC Name: N-[1-[5-[2-(2,3-dimethylanilino)-2-oxoethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[1-[4-allyl-5-[[2-(2,3-dimethylanilino)-2-keto-ethyl]thio]-1,2,4-triazol-3-yl]ethyl]-4-methoxy-benzamide Formula: C25H29N5O3S MolecularWeight: 479.59446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CSC2=NN=C(N2CC=C)C(C)NC(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CSC2=NN=C(N2CC=C)C(C)NC(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C25H29N5O3S/c1-6-14-30-23(18(4)26-24(32)19-10-12-20(33-5)13-11-19)28-29-25(30)34-15-22(31)27-21-9-7-8-16(2)17(21)3/h6-13,18H,1,14-15H2,2-5H3,(H,26,32)(H,27,31)