methyl N-[3-[3-methyl-1-(2-methylpropyl)-6-(naphthalen-1-ylmethyl)-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-5-yl]sulfanylphenyl]carbamate

Systemtic Name: methyl N-[3-[3-methyl-1-(2-methylpropyl)-6-(naphthalen-1-ylmethyl)-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-5-yl]sulfanylphenyl]carbamate Openeye Name: methyl N-[3-[1-isobutyl-3-methyl-6-(1-naphthylmethyl)-2,4-dioxo-thieno[2,3-d]pyrimidin-5-yl]sulfanylphenyl]carbamate CAS Name: N-[3-[[3-methyl-1-(2-methylpropyl)-6-(1-naphthalenylmethyl)-2,4-dioxo-5-thieno[2,3-d]pyrimidinyl]thio]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[3-[3-methyl-1-(2-methylpropyl)-6-(naphthalen-1-ylmethyl)-2,4-dioxothieno[2,3-d]pyrimidin-5-yl]sulfanylphenyl]carbamate Traditional Name: N-[3-[[1-isobutyl-2,4-diketo-3-methyl-6-(1-naphthylmethyl)thieno[2,3-d]pyrimidin-5-yl]thio]phenyl]carbamic acid methyl ester Formula: C30H29N3O4S2 MolecularWeight: 559.69896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C(=C(S2)CC3=CC=CC4=CC=CC=C43)SC5=CC=CC(=C5)NC(=O)OC)C(=O)N(C1=O)C

Isomeric SMILES

CC(C)CN1C2=C(C(=C(S2)CC3=CC=CC4=CC=CC=C43)SC5=CC=CC(=C5)NC(=O)OC)C(=O)N(C1=O)C

InChI

InChI=1S/C30H29N3O4S2/c1-18(2)17-33-28-25(27(34)32(3)30(33)36)26(38-22-13-8-12-21(16-22)31-29(35)37-4)24(39-28)15-20-11-7-10-19-9-5-6-14-23(19)20/h5-14,16,18H,15,17H2,1-4H3,(H,31,35)