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

Systemtic Name: N-(3-aminocarbonylthiophen-2-yl)-1-(2-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(3-carbamoyl-2-thienyl)-1-(2-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(3-carbamoyl-2-thiophenyl)-1-(2-chlorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(3-carbamoylthiophen-2-yl)-1-(2-chlorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(3-carbamoyl-2-thienyl)-1-(2-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H13ClN4O2S2 MolecularWeight: 416.90442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=C(C=CS3)C(=O)N)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=C(C=CS3)C(=O)N)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H13ClN4O2S2/c1-9-11-8-14(16(25)21-17-10(15(20)24)6-7-26-17)27-18(11)23(22-9)13-5-3-2-4-12(13)19/h2-8H,1H3,(H2,20,24)(H,21,25)