3-[2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl-(2-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl-(2-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-methoxy-anilino)propanamide CAS Name: 3-(N-[2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-2-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-methoxyanilino)propanamide Traditional Name: 3-(N-[2-[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)thio]acetyl]-2-methoxy-anilino)propionamide Formula: C20H27N5O3S MolecularWeight: 417.52508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1C2CC2)SCC(=O)N(CCC(=O)N)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)C1=NN=C(N1C2CC2)SCC(=O)N(CCC(=O)N)C3=CC=CC=C3OC

InChI

InChI=1S/C20H27N5O3S/c1-13(2)19-22-23-20(25(19)14-8-9-14)29-12-18(27)24(11-10-17(21)26)15-6-4-5-7-16(15)28-3/h4-7,13-14H,8-12H2,1-3H3,(H2,21,26)