3-[2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]acetyl]amino]-N-ethyl-benzamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=C(N2C3CC3)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=C(N2C3CC3)C

InChI

InChI=1S/C17H21N5O2S/c1-3-18-16(24)12-5-4-6-13(9-12)19-15(23)10-25-17-21-20-11(2)22(17)14-7-8-14/h4-6,9,14H,3,7-8,10H2,1-2H3,(H,18,24)(H,19,23)