N-[(4-bromophenyl)carbamoyl]-2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-propanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-(3-ethyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-propanamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-[(3-ethyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]propanamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-(3-ethyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylpropanamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-[(3-ethyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]propionamide Formula: C18H17BrN4O3S2 MolecularWeight: 481.38658

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SC(C)C(=O)NC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SC(C)C(=O)NC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN4O3S2/c1-3-23-16(25)14-13(8-9-27-14)21-18(23)28-10(2)15(24)22-17(26)20-12-6-4-11(19)5-7-12/h4-10H,3H2,1-2H3,(H2,20,22,24,26)