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

Systemtic Name: 2-cyclopropyl-4-pyrrolidin-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Openeye Name: 2-cyclopropyl-4-pyrrolidin-1-yl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine CAS Name: 2-cyclopropyl-4-(1-pyrrolidinyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine IUPAC Name: 2-cyclopropyl-4-pyrrolidin-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Traditional Name: 2-cyclopropyl-4-pyrrolidino-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine Formula: C17H21N3S MolecularWeight: 299.43374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N=C(N=C3S2)C4CC4)N5CCCC5

Isomeric SMILES

C1CCC2=C(C1)C3=C(N=C(N=C3S2)C4CC4)N5CCCC5

InChI

InChI=1S/C17H21N3S/c1-2-6-13-12(5-1)14-16(20-9-3-4-10-20)18-15(11-7-8-11)19-17(14)21-13/h11H,1-10H2