4-(1H-indol-3-yl)-6-pyridin-3-yl-3,4-dihydro-1H-pyrimidine-2-thione

Systemtic Name: 4-(1H-indol-3-yl)-6-pyridin-3-yl-3,4-dihydro-1H-pyrimidine-2-thione Openeye Name: 4-(1H-indol-3-yl)-6-(3-pyridyl)-3,4-dihydro-1H-pyrimidine-2-thione CAS Name: 4-(1H-indol-3-yl)-6-(3-pyridinyl)-3,4-dihydro-1H-pyrimidine-2-thione IUPAC Name: 4-(1H-indol-3-yl)-6-pyridin-3-yl-3,4-dihydro-1H-pyrimidine-2-thione Traditional Name: 4-(1H-indol-3-yl)-6-(3-pyridyl)-3,4-dihydro-1H-pyrimidine-2-thione Formula: C17H14N4S MolecularWeight: 306.38486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3C=C(NC(=S)N3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3C=C(NC(=S)N3)C4=CN=CC=C4

InChI

InChI=1S/C17H14N4S/c22-17-20-15(11-4-3-7-18-9-11)8-16(21-17)13-10-19-14-6-2-1-5-12(13)14/h1-10,16,19H,(H2,20,21,22)