2-[2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-[(4-allyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-[(4-allyl-5-cyclopropyl-1,2,4-triazol-3-yl)thio]acetyl]amino]-N-(m-tolyl)benzamide Formula: C24H25N5O2S MolecularWeight: 447.5526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=C(N3CC=C)C4CC4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=C(N3CC=C)C4CC4

InChI

InChI=1S/C24H25N5O2S/c1-3-13-29-22(17-11-12-17)27-28-24(29)32-15-21(30)26-20-10-5-4-9-19(20)23(31)25-18-8-6-7-16(2)14-18/h3-10,14,17H,1,11-13,15H2,2H3,(H,25,31)(H,26,30)