2-[(2-cyclopentyl-2-oxidanylidene-ethanoyl)amino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[(2-cyclopentyl-2-oxidanylidene-ethanoyl)amino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[(2-cyclopentyl-2-oxo-acetyl)amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[(2-cyclopentyl-1,2-dioxoethyl)amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[(2-cyclopentyl-2-oxoacetyl)amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[(2-cyclopentyl-2-keto-acetyl)amino]-5-phenyl-thiophene-3-carboxamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CCC(C1)C(=O)C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C18H18N2O3S/c19-16(22)13-10-14(11-6-2-1-3-7-11)24-18(13)20-17(23)15(21)12-8-4-5-9-12/h1-3,6-7,10,12H,4-5,8-9H2,(H2,19,22)(H,20,23)