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

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-N-[2-(isopropylamino)-2-oxo-ethyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-3-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-N-[2-(isopropylamino)-2-keto-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:

CC1=NN(C2=C1C=C(S2)C(=O)NCC(=O)NC(C)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC(=O)NC(C)C)CC3=CC=CC=C3

InChI

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