N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-1,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1,3-dimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C18H16N4O2S2/c1-10-13-8-15(26-17(13)22(2)21-10)16(23)20-18-19-14(9-25-18)11-4-6-12(24-3)7-5-11/h4-9H,1-3H3,(H,19,20,23)