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

Systemtic Name: 4-methoxy-N-[1-[5-(1-oxidanylidene-1-phenylazanyl-butan-2-yl)sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]benzamide Openeye Name: N-[1-[4-allyl-5-[1-(phenylcarbamoyl)propylsulfanyl]-1,2,4-triazol-3-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[1-[5-[(1-anilino-1-oxobutan-2-yl)thio]-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-4-methoxybenzamide IUPAC Name: N-[1-[5-(1-anilino-1-oxobutan-2-yl)sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[1-[4-allyl-5-[1-(phenylcarbamoyl)propylthio]-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:

CCC(C(=O)NC1=CC=CC=C1)SC2=NN=C(N2CC=C)C(C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)SC2=NN=C(N2CC=C)C(C)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H29N5O3S/c1-5-16-30-22(17(3)26-23(31)18-12-14-20(33-4)15-13-18)28-29-25(30)34-21(6-2)24(32)27-19-10-8-7-9-11-19/h5,7-15,17,21H,1,6,16H2,2-4H3,(H,26,31)(H,27,32)