N-[(2S)-2-(azepan-1-yl)-2-thiophen-2-yl-ethyl]-6-ethyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[(2S)-2-(azepan-1-yl)-2-thiophen-2-yl-ethyl]-6-ethyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[(2S)-2-(azepan-1-yl)-2-(2-thienyl)ethyl]-6-ethyl-4-oxo-chromene-2-carboxamide CAS Name: N-[(2S)-2-(1-azepanyl)-2-thiophen-2-ylethyl]-6-ethyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[(2S)-2-(azepan-1-yl)-2-thiophen-2-ylethyl]-6-ethyl-4-oxochromene-2-carboxamide Traditional Name: N-[(2S)-2-(azepan-1-yl)-2-(2-thienyl)ethyl]-6-ethyl-4-keto-chromene-2-carboxamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NCC(C3=CC=CS3)N4CCCCCC4

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC[C@@H](C3=CC=CS3)N4CCCCCC4

InChI

InChI=1S/C24H28N2O3S/c1-2-17-9-10-21-18(14-17)20(27)15-22(29-21)24(28)25-16-19(23-8-7-13-30-23)26-11-5-3-4-6-12-26/h7-10,13-15,19H,2-6,11-12,16H2,1H3,(H,25,28)/t19-/m0/s1