5-methyl-4-oxidanylidene-2-(phenylmethyl)-N-prop-2-enyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-4-oxidanylidene-2-(phenylmethyl)-N-prop-2-enyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-allyl-2-benzyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-oxo-2-(phenylmethyl)-N-prop-2-enyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-benzyl-5-methyl-4-oxo-N-prop-2-enyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-allyl-2-benzyl-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CC3=CC=CC=C3)C(=O)NCC=C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CC3=CC=CC=C3)C(=O)NCC=C

InChI

InChI=1S/C18H17N3O2S/c1-3-9-19-17(23)15-11(2)14-16(22)20-13(21-18(14)24-15)10-12-7-5-4-6-8-12/h3-8H,1,9-10H2,2H3,(H,19,23)(H,20,21,22)