N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-(cyclopentylamino)-2-oxochromen-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(cyclopentylamino)-2-keto-chromen-3-yl]-2-(2-thienyl)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C(=O)OC3=CC=CC=C32)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1CCC(C1)NC2=C(C(=O)OC3=CC=CC=C32)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C20H20N2O3S/c23-17(12-14-8-5-11-26-14)22-19-18(21-13-6-1-2-7-13)15-9-3-4-10-16(15)25-20(19)24/h3-5,8-11,13,21H,1-2,6-7,12H2,(H,22,23)