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propan-2-yl 5-methyl-3-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

propan-2-yl 5-methyl-3-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:propan-2-yl 5-methyl-3-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:isopropyl 5-methyl-3-[2-(1-naphthylamino)-2-oxo-ethyl]-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:5-methyl-3-[2-(1-naphthalenylamino)-2-oxoethyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 5-methyl-3-[2-(naphthalen-1-ylamino)-2-oxoethyl]-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-keto-3-[2-keto-2-(1-naphthylamino)ethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid isopropyl ester
Formula: C23H21N3O4S
MolecularWeight: 435.49554
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC4=CC=CC=C43)C(=O)OC(C)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC4=CC=CC=C43)C(=O)OC(C)C


InChI

InChI=1S/C23H21N3O4S/c1-13(2)30-23(29)20-14(3)19-21(31-20)24-12-26(22(19)28)11-18(27)25-17-10-6-8-15-7-4-5-9-16(15)17/h4-10,12-13H,11H2,1-3H3,(H,25,27)


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