8-methyl-4-oxidanylidene-N-(phenylmethyl)-N-propan-2-yl-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: 8-methyl-4-oxidanylidene-N-(phenylmethyl)-N-propan-2-yl-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-benzyl-N-isopropyl-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-methyl-4-oxo-N-(phenylmethyl)-N-propan-2-yl-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-benzyl-8-methyl-4-oxo-N-propan-2-ylthieno[3,2-c]chromene-2-carboxamide Traditional Name: N-benzyl-N-isopropyl-4-keto-8-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)N(CC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)N(CC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C23H21NO3S/c1-14(2)24(13-16-7-5-4-6-8-16)22(25)20-12-18-21(28-20)17-11-15(3)9-10-19(17)27-23(18)26/h4-12,14H,13H2,1-3H3