8-azanyl-7-(4-methyl-1,3-thiazol-2-yl)-10-propan-2-ylsulfanyl-9-azaspiro[5.5]undeca-8,10-diene-11-carbonitrile

Systemtic Name: 8-azanyl-7-(4-methyl-1,3-thiazol-2-yl)-10-propan-2-ylsulfanyl-9-azaspiro[5.5]undeca-8,10-diene-11-carbonitrile Openeye Name: 8-amino-10-isopropylsulfanyl-7-(4-methylthiazol-2-yl)-9-azaspiro[5.5]undeca-8,10-diene-11-carbonitrile CAS Name: 8-amino-7-(4-methyl-2-thiazolyl)-10-(propan-2-ylthio)-9-azaspiro[5.5]undeca-8,10-diene-11-carbonitrile IUPAC Name: 8-amino-7-(4-methyl-1,3-thiazol-2-yl)-10-propan-2-ylsulfanyl-9-azaspiro[5.5]undeca-8,10-diene-11-carbonitrile Traditional Name: 8-amino-10-(isopropylthio)-7-(4-methylthiazol-2-yl)-9-azaspiro[5.5]undeca-8,10-diene-11-carbonitrile Formula: C18H24N4S2 MolecularWeight: 360.53996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2C(=NC(=C(C23CCCCC3)C#N)SC(C)C)N

Isomeric SMILES

CC1=CSC(=N1)C2C(=NC(=C(C23CCCCC3)C#N)SC(C)C)N

InChI

InChI=1S/C18H24N4S2/c1-11(2)24-16-13(9-19)18(7-5-4-6-8-18)14(15(20)22-16)17-21-12(3)10-23-17/h10-11,14H,4-8H2,1-3H3,(H2,20,22)