N-(tert-butylcarbamoyl)-3-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(tert-butylcarbamoyl)-3-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(tert-butylcarbamoyl)-3-(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-3-(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(tert-butylcarbamoyl)-3-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(tert-butylcarbamoyl)-3-(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)CCN1C=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)CCN1C=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3S/c1-20(2,3)23-19(27)22-16(25)9-10-24-12-21-17-14(18(24)26)11-15(28-17)13-7-5-4-6-8-13/h4-8,11-12H,9-10H2,1-3H3,(H2,22,23,25,27)