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

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-N-[2-(ethylamino)-2-oxo-ethyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(ethylamino)-2-oxoethyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-N-[2-(ethylamino)-2-keto-ethyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S/c1-3-19-16(23)10-20-17(24)15-9-14-12(2)21-22(18(14)25-15)11-13-7-5-4-6-8-13/h4-9H,3,10-11H2,1-2H3,(H,19,23)(H,20,24)