N-[(2S)-2-(azepan-1-yl)-2-thiophen-2-yl-ethyl]-5,7-dimethyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[(2S)-2-(azepan-1-yl)-2-thiophen-2-yl-ethyl]-5,7-dimethyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[(2S)-2-(azepan-1-yl)-2-(2-thienyl)ethyl]-5,7-dimethyl-4-oxo-chromene-2-carboxamide CAS Name: N-[(2S)-2-(1-azepanyl)-2-thiophen-2-ylethyl]-5,7-dimethyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[(2S)-2-(azepan-1-yl)-2-thiophen-2-ylethyl]-5,7-dimethyl-4-oxochromene-2-carboxamide Traditional Name: N-[(2S)-2-(azepan-1-yl)-2-(2-thienyl)ethyl]-4-keto-5,7-dimethyl-chromene-2-carboxamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=CC2=O)C(=O)NCC(C3=CC=CS3)N4CCCCCC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=CC2=O)C(=O)NC[C@@H](C3=CC=CS3)N4CCCCCC4)C

InChI

InChI=1S/C24H28N2O3S/c1-16-12-17(2)23-19(27)14-21(29-20(23)13-16)24(28)25-15-18(22-8-7-11-30-22)26-9-5-3-4-6-10-26/h7-8,11-14,18H,3-6,9-10,15H2,1-2H3,(H,25,28)/t18-/m0/s1