N-(2-acetamidoethyl)-3-ethyl-1-(4-methoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-3-ethyl-1-(4-methoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(2-acetamidoethyl)-3-ethyl-1-(4-methoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(2-acetamidoethyl)-3-ethyl-1-(4-methoxyphenyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(2-acetamidoethyl)-3-ethyl-1-(4-methoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(2-acetamidoethyl)-3-ethyl-1-(4-methoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=C(S2)C(=O)NCCNC(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NN(C2=C1C=C(S2)C(=O)NCCNC(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N4O3S/c1-4-16-15-11-17(18(25)21-10-9-20-12(2)24)27-19(15)23(22-16)13-5-7-14(26-3)8-6-13/h5-8,11H,4,9-10H2,1-3H3,(H,20,24)(H,21,25)