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

Systemtic Name: 2-[2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[[2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-isobutyl-benzamide CAS Name: 2-[[2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[[2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]acetyl]amino]-N-isobutyl-benzamide Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SCC(=O)NC2=CC=CC=C2C(=O)NCC(C)C

Isomeric SMILES

CC1=NN=C(N1CC=C)SCC(=O)NC2=CC=CC=C2C(=O)NCC(C)C

InChI

InChI=1S/C19H25N5O2S/c1-5-10-24-14(4)22-23-19(24)27-12-17(25)21-16-9-7-6-8-15(16)18(26)20-11-13(2)3/h5-9,13H,1,10-12H2,2-4H3,(H,20,26)(H,21,25)