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

Systemtic Name: 3-[2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)thio]acetyl]anilino)propionamide Formula: C19H25N5O2S MolecularWeight: 387.4991

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O2S/c1-13(2)18-21-22-19(24(18)15-8-9-15)27-12-17(26)23(11-10-16(20)25)14-6-4-3-5-7-14/h3-7,13,15H,8-12H2,1-2H3,(H2,20,25)