N-[1-[[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-4-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-4-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-4-methyl-anilino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-4-methylanilino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-4-methylanilino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-4-methyl-anilino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)NC(=O)C2=CC=CS2)C3=NNC(=N3)C4CC4

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)NC(=O)C2=CC=CS2)C3=NNC(=N3)C4CC4

InChI

InChI=1S/C20H21N5O2S/c1-11-5-8-15(14(10-11)18-23-17(24-25-18)13-6-7-13)22-19(26)12(2)21-20(27)16-4-3-9-28-16/h3-5,8-10,12-13H,6-7H2,1-2H3,(H,21,27)(H,22,26)(H,23,24,25)