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

Systemtic Name: 2-propyl-4-pyrrolidin-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Openeye Name: 2-propyl-4-pyrrolidin-1-yl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine CAS Name: 2-propyl-4-(1-pyrrolidinyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine IUPAC Name: 2-propyl-4-pyrrolidin-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Traditional Name: 2-propyl-4-pyrrolidino-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine Formula: C17H23N3S MolecularWeight: 301.44962

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C2C3=C(CCCC3)SC2=N1)N4CCCC4

Isomeric SMILES

CCCC1=NC(=C2C3=C(CCCC3)SC2=N1)N4CCCC4

InChI

InChI=1S/C17H23N3S/c1-2-7-14-18-16(20-10-5-6-11-20)15-12-8-3-4-9-13(12)21-17(15)19-14/h2-11H2,1H3