N-butyl-1,3-dimethyl-2,4-bis(oxidanylidene)-N-(phenylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-butyl-1,3-dimethyl-2,4-bis(oxidanylidene)-N-(phenylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-benzyl-N-butyl-1,3-dimethyl-2,4-dioxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-butyl-1,3-dimethyl-2,4-dioxo-N-(phenylmethyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-benzyl-N-butyl-1,3-dimethyl-2,4-dioxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-benzyl-N-butyl-2,4-diketo-1,3-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CC=C1)C(=O)C2=CC3=C(S2)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CCCCN(CC1=CC=CC=C1)C(=O)C2=CC3=C(S2)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C20H23N3O3S/c1-4-5-11-23(13-14-9-7-6-8-10-14)18(25)16-12-15-17(24)21(2)20(26)22(3)19(15)27-16/h6-10,12H,4-5,11,13H2,1-3H3