3-[3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[3-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[3-keto-3-[2-(3-methoxyphenyl)pyrrolidino]propyl]thieno[2,3-d]pyrimidin-4-one Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C20H21N3O3S/c1-26-15-5-2-4-14(12-15)17-6-3-9-23(17)18(24)7-10-22-13-21-19-16(20(22)25)8-11-27-19/h2,4-5,8,11-13,17H,3,6-7,9-10H2,1H3