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

Systemtic Name: 4-methoxy-N-[2-methyl-1-[5-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]propyl]benzamide Openeye Name: N-[1-[4-allyl-5-[2-(4-isopropylanilino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[2-methyl-1-[5-[[2-oxo-2-(4-propan-2-ylanilino)ethyl]thio]-4-prop-2-enyl-1,2,4-triazol-3-yl]propyl]benzamide IUPAC Name: 4-methoxy-N-[2-methyl-1-[5-[2-oxo-2-(4-propan-2-ylanilino)ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]propyl]benzamide Traditional Name: N-[1-[4-allyl-5-[(2-cumidino-2-keto-ethyl)thio]-1,2,4-triazol-3-yl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C28H35N5O3S MolecularWeight: 521.6742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N5O3S/c1-7-16-33-26(25(19(4)5)30-27(35)21-10-14-23(36-6)15-11-21)31-32-28(33)37-17-24(34)29-22-12-8-20(9-13-22)18(2)3/h7-15,18-19,25H,1,16-17H2,2-6H3,(H,29,34)(H,30,35)