8-azanyl-3-propan-2-yl-10-sulfanyl-3,9-diazaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile

Systemtic Name: 8-azanyl-3-propan-2-yl-10-sulfanyl-3,9-diazaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Openeye Name: 8-amino-3-isopropyl-10-sulfanyl-3,9-diazaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile CAS Name: 8-amino-10-mercapto-3-propan-2-yl-3,9-diazaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile IUPAC Name: 8-amino-3-propan-2-yl-10-sulfanyl-3,9-diazaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Traditional Name: 8-amino-3-isopropyl-10-mercapto-3,9-diazaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Formula: C14H19N5S MolecularWeight: 289.39916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2(CC1)C(=C(NC(=C2C#N)S)N)C#N

Isomeric SMILES

CC(C)N1CCC2(CC1)C(=C(NC(=C2C#N)S)N)C#N

InChI

InChI=1S/C14H19N5S/c1-9(2)19-5-3-14(4-6-19)10(7-15)12(17)18-13(20)11(14)8-16/h9,18,20H,3-6,17H2,1-2H3