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

Systemtic Name: N-(3-azanylpropyl)-3-ethyl-1-(4-methoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(3-aminopropyl)-3-ethyl-1-(4-methoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(3-aminopropyl)-3-ethyl-1-(4-methoxyphenyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(3-aminopropyl)-3-ethyl-1-(4-methoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(3-aminopropyl)-3-ethyl-1-(4-methoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2S/c1-3-15-14-11-16(17(23)20-10-4-9-19)25-18(14)22(21-15)12-5-7-13(24-2)8-6-12/h5-8,11H,3-4,9-10,19H2,1-2H3,(H,20,23)