2-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[4-(3,5-dimethylpyrazol-1-yl)benzoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[4-(3,5-dimethylpyrazol-1-yl)benzoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[4-(3,5-dimethylpyrazol-1-yl)benzoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)N)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)N)C

InChI

InChI=1S/C20H20N4O2S/c1-11-10-12(2)24(23-11)14-8-6-13(7-9-14)19(26)22-20-17(18(21)25)15-4-3-5-16(15)27-20/h6-10H,3-5H2,1-2H3,(H2,21,25)(H,22,26)