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

Systemtic Name: N-(4-methoxyphenyl)-2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(4-methoxyphenyl)-2-(4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(4-methoxyphenyl)-2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propanamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 2-(4-keto-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)-N-(4-methoxyphenyl)propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)N2C=NC3=C(C2=O)C4=C(S3)CCCC4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)N2C=NC3=C(C2=O)C4=C(S3)CCCC4

InChI

InChI=1S/C20H21N3O3S/c1-12(18(24)22-13-7-9-14(26-2)10-8-13)23-11-21-19-17(20(23)25)15-5-3-4-6-16(15)27-19/h7-12H,3-6H2,1-2H3,(H,22,24)