2-cyclohexyl-4-pyrrolidin-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine

Systemtic Name: 2-cyclohexyl-4-pyrrolidin-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Openeye Name: 2-cyclohexyl-4-pyrrolidin-1-yl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine CAS Name: 2-cyclohexyl-4-(1-pyrrolidinyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine IUPAC Name: 2-cyclohexyl-4-pyrrolidin-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Traditional Name: 2-cyclohexyl-4-pyrrolidino-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine Formula: C20H27N3S MolecularWeight: 341.51348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC(=C3C4=C(CCCC4)SC3=N2)N5CCCC5

Isomeric SMILES

C1CCC(CC1)C2=NC(=C3C4=C(CCCC4)SC3=N2)N5CCCC5

InChI

InChI=1S/C20H27N3S/c1-2-8-14(9-3-1)18-21-19(23-12-6-7-13-23)17-15-10-4-5-11-16(15)24-20(17)22-18/h14H,1-13H2