8-methyl-N-(3-methylphenyl)-4-oxidanylidene-N-propyl-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: 8-methyl-N-(3-methylphenyl)-4-oxidanylidene-N-propyl-thieno[3,2-c]chromene-2-carboxamide Openeye Name: 8-methyl-N-(m-tolyl)-4-oxo-N-propyl-thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-methyl-N-(3-methylphenyl)-4-oxo-N-propyl-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: 8-methyl-N-(3-methylphenyl)-4-oxo-N-propylthieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-8-methyl-N-(m-tolyl)-N-propyl-thieno[3,2-c]chromene-2-carboxamide Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC(=C1)C)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)OC3=O

Isomeric SMILES

CCCN(C1=CC=CC(=C1)C)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)OC3=O

InChI

InChI=1S/C23H21NO3S/c1-4-10-24(16-7-5-6-14(2)11-16)22(25)20-13-18-21(28-20)17-12-15(3)8-9-19(17)27-23(18)26/h5-9,11-13H,4,10H2,1-3H3