N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-1,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-1,3-dimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C16H15BrN4O2S MolecularWeight: 407.2849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC(=O)NC3=CC=CC=C3Br)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC(=O)NC3=CC=CC=C3Br)C

InChI

InChI=1S/C16H15BrN4O2S/c1-9-10-7-13(24-16(10)21(2)20-9)15(23)18-8-14(22)19-12-6-4-3-5-11(12)17/h3-7H,8H2,1-2H3,(H,18,23)(H,19,22)