N-[1-[5-[2-[(5-chloranyl-2-methyl-phenyl)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-[(5-chloranyl-2-methyl-phenyl)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-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[1-[5-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]thio]-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-4-methoxybenzamide IUPAC Name: N-[1-[5-[2-(5-chloro-2-methylanilino)-2-oxoethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[1-[4-allyl-5-[[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]thio]-1,2,4-triazol-3-yl]ethyl]-4-methoxy-benzamide Formula: C24H26ClN5O3S MolecularWeight: 500.01294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN5O3S/c1-5-12-30-22(16(3)26-23(32)17-7-10-19(33-4)11-8-17)28-29-24(30)34-14-21(31)27-20-13-18(25)9-6-15(20)2/h5-11,13,16H,1,12,14H2,2-4H3,(H,26,32)(H,27,31)