2-[(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]-1-(5-methylthiophen-2-yl)ethanone

Systemtic Name: 2-[(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]-1-(5-methylthiophen-2-yl)ethanone Openeye Name: 2-[(2-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)sulfanyl]-1-(5-methyl-2-thienyl)ethanone CAS Name: 2-[(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)thio]-1-(5-methyl-2-thiophenyl)ethanone IUPAC Name: 2-[(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]-1-(5-methylthiophen-2-yl)ethanone Traditional Name: 2-[(2-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)thio]-1-(5-methyl-2-thienyl)ethanone Formula: C18H18N2OS3 MolecularWeight: 374.54332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CSC2=NC(=NC3=C2C4=C(S3)CCCC4)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)CSC2=NC(=NC3=C2C4=C(S3)CCCC4)C

InChI

InChI=1S/C18H18N2OS3/c1-10-7-8-15(23-10)13(21)9-22-17-16-12-5-3-4-6-14(12)24-18(16)20-11(2)19-17/h7-8H,3-6,9H2,1-2H3