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

Systemtic Name: N-[4-(cyclohexylamino)-2-oxidanylidene-chromen-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-(cyclohexylamino)-2-oxo-chromen-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[4-(cyclohexylamino)-2-oxo-1-benzopyran-3-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-(cyclohexylamino)-2-oxochromen-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(cyclohexylamino)-2-keto-chromen-3-yl]-2-(2-thienyl)acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(C(=O)OC3=CC=CC=C32)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1CCC(CC1)NC2=C(C(=O)OC3=CC=CC=C32)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C21H22N2O3S/c24-18(13-15-9-6-12-27-15)23-20-19(22-14-7-2-1-3-8-14)16-10-4-5-11-17(16)26-21(20)25/h4-6,9-12,14,22H,1-3,7-8,13H2,(H,23,24)