3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(phenylmethyl)-N-propan-2-yl-propanamide

Systemtic Name: 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(phenylmethyl)-N-propan-2-yl-propanamide Openeye Name: N-benzyl-N-isopropyl-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(phenylmethyl)-N-propan-2-ylpropanamide IUPAC Name: N-benzyl-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-propan-2-ylpropanamide Traditional Name: N-benzyl-N-isopropyl-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C19H21N3O2S/c1-14(2)22(12-15-6-4-3-5-7-15)17(23)8-10-21-13-20-18-16(19(21)24)9-11-25-18/h3-7,9,11,13-14H,8,10,12H2,1-2H3