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

Systemtic Name: 2-ethyl-4-pyrrolidin-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Openeye Name: 2-ethyl-4-pyrrolidin-1-yl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine CAS Name: 2-ethyl-4-(1-pyrrolidinyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine IUPAC Name: 2-ethyl-4-pyrrolidin-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Traditional Name: 2-ethyl-4-pyrrolidino-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine Formula: C16H21N3S MolecularWeight: 287.42304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C3=C(CCCC3)SC2=N1)N4CCCC4

Isomeric SMILES

CCC1=NC(=C2C3=C(CCCC3)SC2=N1)N4CCCC4

InChI

InChI=1S/C16H21N3S/c1-2-13-17-15(19-9-5-6-10-19)14-11-7-3-4-8-12(11)20-16(14)18-13/h2-10H2,1H3