N-[1-(2-methoxyphenyl)ethyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[1-(2-methoxyphenyl)ethyl]propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C18H19N3O3S/c1-12(13-5-3-4-6-15(13)24-2)20-16(22)7-9-21-11-19-17-14(18(21)23)8-10-25-17/h3-6,8,10-12H,7,9H2,1-2H3,(H,20,22)