4-[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]propanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]propanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]propanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]propanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]propanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)SC3=NN=CN3C4CC4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)SC3=NN=CN3C4CC4

InChI

InChI=1S/C22H23N5O3S/c1-14(31-22-26-23-13-27(22)17-11-12-17)20(28)24-16-9-7-15(8-10-16)21(29)25-18-5-3-4-6-19(18)30-2/h3-10,13-14,17H,11-12H2,1-2H3,(H,24,28)(H,25,29)