3-methyl-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-[1-methyl-2-oxo-2-(propylamino)ethyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[2-keto-1-methyl-2-(propylamino)ethyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC2=C(S1)N(N=C2C)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CC2=C(S1)N(N=C2C)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2S/c1-4-10-20-17(24)13(3)21-18(25)16-11-15-12(2)22-23(19(15)26-16)14-8-6-5-7-9-14/h5-9,11,13H,4,10H2,1-3H3,(H,20,24)(H,21,25)