1-(3-chlorophenyl)-3-methyl-N-(1,3-thiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-3-methyl-N-(1,3-thiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(3-chlorophenyl)-3-methyl-N-thiazol-2-yl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(3-chlorophenyl)-3-methyl-N-(2-thiazolyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-3-methyl-N-(1,3-thiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(3-chlorophenyl)-3-methyl-N-thiazol-2-yl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C16H11ClN4OS2 MolecularWeight: 374.86774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN4OS2/c1-9-12-8-13(14(22)19-16-18-5-6-23-16)24-15(12)21(20-9)11-4-2-3-10(17)7-11/h2-8H,1H3,(H,18,19,22)