3-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=CC2=C(S1)N(N=C2C)CC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=CC2=C(S1)N(N=C2C)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2S/c1-3-9-20-17(24)11-21-18(25)16-10-15-13(2)22-23(19(15)26-16)12-14-7-5-4-6-8-14/h4-8,10H,3,9,11-12H2,1-2H3,(H,20,24)(H,21,25)