N-[4-[4-[(2S)-butan-2-yl]phenyl]-3-cyano-5-methyl-thiophen-2-yl]-6-chloranyl-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-[4-[(2S)-butan-2-yl]phenyl]-3-cyano-5-methyl-thiophen-2-yl]-6-chloranyl-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-chloro-N-[3-cyano-5-methyl-4-[4-[(1S)-1-methylpropyl]phenyl]-2-thienyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[4-[4-[(2S)-butan-2-yl]phenyl]-3-cyano-5-methyl-2-thiophenyl]-6-chloro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-[4-[(2S)-butan-2-yl]phenyl]-3-cyano-5-methylthiophen-2-yl]-6-chloro-2-oxochromene-3-carboxamide Traditional Name: 6-chloro-N-[3-cyano-5-methyl-4-[4-[(1S)-1-methylpropyl]phenyl]-2-thienyl]-2-keto-chromene-3-carboxamide Formula: C26H21ClN2O3S MolecularWeight: 476.97454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C2=C(SC(=C2C#N)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3=O)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)C2=C(SC(=C2C#N)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3=O)C

InChI

InChI=1S/C26H21ClN2O3S/c1-4-14(2)16-5-7-17(8-6-16)23-15(3)33-25(21(23)13-28)29-24(30)20-12-18-11-19(27)9-10-22(18)32-26(20)31/h5-12,14H,4H2,1-3H3,(H,29,30)/t14-/m0/s1