N-(furan-2-ylmethyl)-N-(4-methylphenyl)-3-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(furan-2-ylmethyl)-N-(4-methylphenyl)-3-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(2-furylmethyl)-3-(4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)-N-(p-tolyl)propanamide CAS Name: N-(2-furanylmethyl)-N-(4-methylphenyl)-3-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propanamide IUPAC Name: N-(furan-2-ylmethyl)-N-(4-methylphenyl)-3-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(2-furfuryl)-3-(4-keto-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)-N-(p-tolyl)propionamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CCN3C=NC4=C(C3=O)C5=C(S4)CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CCN3C=NC4=C(C3=O)C5=C(S4)CCCC5

InChI

InChI=1S/C25H25N3O3S/c1-17-8-10-18(11-9-17)28(15-19-5-4-14-31-19)22(29)12-13-27-16-26-24-23(25(27)30)20-6-2-3-7-21(20)32-24/h4-5,8-11,14,16H,2-3,6-7,12-13,15H2,1H3