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

Systemtic Name: 4-methoxy-N-[2-[5-(3-oxidanylidene-3-phenylazanyl-propyl)sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]benzamide Openeye Name: N-[2-[4-allyl-5-(3-anilino-3-oxo-propyl)sulfanyl-1,2,4-triazol-3-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[5-[(3-anilino-3-oxopropyl)thio]-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[5-(3-anilino-3-oxopropyl)sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[4-allyl-5-[(3-anilino-3-keto-propyl)thio]-1,2,4-triazol-3-yl]ethyl]-4-methoxy-benzamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC2=NN=C(N2CC=C)SCCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC2=NN=C(N2CC=C)SCCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H27N5O3S/c1-3-16-29-21(13-15-25-23(31)18-9-11-20(32-2)12-10-18)27-28-24(29)33-17-14-22(30)26-19-7-5-4-6-8-19/h3-12H,1,13-17H2,2H3,(H,25,31)(H,26,30)