5-(4-methyl-2-phenyl-5-pyrrol-1-yl-furo[2,3-d]pyrimidin-6-yl)-3H-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-(4-methyl-2-phenyl-5-pyrrol-1-yl-furo[2,3-d]pyrimidin-6-yl)-3H-1,3,4-oxadiazole-2-thione Openeye Name: 5-(4-methyl-2-phenyl-5-pyrrol-1-yl-furo[2,3-d]pyrimidin-6-yl)-3H-1,3,4-oxadiazole-2-thione CAS Name: 5-[4-methyl-2-phenyl-5-(1-pyrrolyl)-6-furo[2,3-d]pyrimidinyl]-3H-1,3,4-oxadiazole-2-thione IUPAC Name: 5-(4-methyl-2-phenyl-5-pyrrol-1-ylfuro[2,3-d]pyrimidin-6-yl)-3H-1,3,4-oxadiazole-2-thione Traditional Name: 5-(4-methyl-2-phenyl-5-pyrrol-1-yl-furo[2,3-d]pyrimidin-6-yl)-3H-1,3,4-oxadiazole-2-thione Formula: C19H13N5O2S MolecularWeight: 375.40382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(OC2=NC(=N1)C3=CC=CC=C3)C4=NNC(=S)O4)N5C=CC=C5

Isomeric SMILES

CC1=C2C(=C(OC2=NC(=N1)C3=CC=CC=C3)C4=NNC(=S)O4)N5C=CC=C5

InChI

InChI=1S/C19H13N5O2S/c1-11-13-14(24-9-5-6-10-24)15(18-22-23-19(27)26-18)25-17(13)21-16(20-11)12-7-3-2-4-8-12/h2-10H,1H3,(H,23,27)