N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C17H16N4O3S/c18-14(22)9-11-1-3-12(4-2-11)20-15(23)5-7-21-10-19-16-13(17(21)24)6-8-25-16/h1-4,6,8,10H,5,7,9H2,(H2,18,22)(H,20,23)