N-[4-[(2-cyclopentylpyrazol-3-yl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(2-cyclopentylpyrazol-3-yl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(2-cyclopentylpyrazol-3-yl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[(2-cyclopentyl-3-pyrazolyl)amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(2-cyclopentylpyrazol-3-yl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(2-cyclopentylpyrazol-3-yl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H20N4O2S/c25-19(23-18-11-12-21-24(18)16-4-1-2-5-16)14-7-9-15(10-8-14)22-20(26)17-6-3-13-27-17/h3,6-13,16H,1-2,4-5H2,(H,22,26)(H,23,25)