methyl 2-[[5-methyl-4-oxidanylidene-3-(phenylmethyl)thieno[2,3-d]pyrimidin-6-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[5-methyl-4-oxidanylidene-3-(phenylmethyl)thieno[2,3-d]pyrimidin-6-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[(3-benzyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carbonyl)amino]acetate CAS Name: 2-[[[5-methyl-4-oxo-3-(phenylmethyl)-6-thieno[2,3-d]pyrimidinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(3-benzyl-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carbonyl)amino]acetate Traditional Name: 2-[(3-benzyl-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carbonyl)amino]acetic acid methyl ester Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4S/c1-11-14-17(26-15(11)16(23)19-8-13(22)25-2)20-10-21(18(14)24)9-12-6-4-3-5-7-12/h3-7,10H,8-9H2,1-2H3,(H,19,23)