N-[4-(furan-2-yl)butan-2-yl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C17H19N3O3S/c1-12(4-5-13-3-2-9-23-13)19-15(21)6-8-20-11-18-16-14(17(20)22)7-10-24-16/h2-3,7,9-12H,4-6,8H2,1H3,(H,19,21)