4-[[(2R)-2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoyl]amino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[[(2R)-2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoyl]amino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[(2R)-2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[(2R)-2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[(2R)-2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[(2R)-2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]propanoyl]amino]-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=NNC(=N3)C4CC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)SC3=NNC(=N3)C4CC4

InChI

InChI=1S/C22H23N5O3S/c1-13(31-22-25-19(26-27-22)14-7-8-14)20(28)23-16-11-9-15(10-12-16)21(29)24-17-5-3-4-6-18(17)30-2/h3-6,9-14H,7-8H2,1-2H3,(H,23,28)(H,24,29)(H,25,26,27)/t13-/m1/s1