2-chloranyl-3-methyl-4-[2-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidin-1-yl]benzenecarbonitrile

Systemtic Name: 2-chloranyl-3-methyl-4-[2-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidin-1-yl]benzenecarbonitrile Openeye Name: 2-chloro-3-methyl-4-[2-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidin-1-yl]benzonitrile CAS Name: 2-chloro-3-methyl-4-[2-(5-methyl-1,3,4-thiadiazol-2-yl)-1-pyrrolidinyl]benzonitrile IUPAC Name: 2-chloro-3-methyl-4-[2-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidin-1-yl]benzonitrile Traditional Name: 2-chloro-3-methyl-4-[2-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidino]benzonitrile Formula: C15H15ClN4S MolecularWeight: 318.8244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1Cl)C#N)N2CCCC2C3=NN=C(S3)C

Isomeric SMILES

CC1=C(C=CC(=C1Cl)C#N)N2CCCC2C3=NN=C(S3)C

InChI

InChI=1S/C15H15ClN4S/c1-9-12(6-5-11(8-17)14(9)16)20-7-3-4-13(20)15-19-18-10(2)21-15/h5-6,13H,3-4,7H2,1-2H3