N-(5-acetamido-2-methoxy-phenyl)-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1,3-dimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC)C

InChI

InChI=1S/C17H18N4O3S/c1-9-12-8-15(25-17(12)21(3)20-9)16(23)19-13-7-11(18-10(2)22)5-6-14(13)24-4/h5-8H,1-4H3,(H,18,22)(H,19,23)