4-[2-(3-azanylidenecyclohexyl)-3-methyl-2H-1,3,4-thiadiazol-5-yl]-N-methyl-N-(1-methylpiperidin-4-yl)benzamide

Systemtic Name: 4-[2-(3-azanylidenecyclohexyl)-3-methyl-2H-1,3,4-thiadiazol-5-yl]-N-methyl-N-(1-methylpiperidin-4-yl)benzamide Openeye Name: 4-[2-(3-iminocyclohexyl)-3-methyl-2H-1,3,4-thiadiazol-5-yl]-N-methyl-N-(1-methyl-4-piperidyl)benzamide CAS Name: 4-[2-(3-iminocyclohexyl)-3-methyl-2H-1,3,4-thiadiazol-5-yl]-N-methyl-N-(1-methyl-4-piperidinyl)benzamide IUPAC Name: 4-[2-(3-iminocyclohexyl)-3-methyl-2H-1,3,4-thiadiazol-5-yl]-N-methyl-N-(1-methylpiperidin-4-yl)benzamide Traditional Name: 4-[2-(3-iminocyclohexyl)-3-methyl-2H-1,3,4-thiadiazol-5-yl]-N-methyl-N-(1-methyl-4-piperidyl)benzamide Formula: C23H33N5OS MolecularWeight: 427.60602

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)C2=CC=C(C=C2)C3=NN(C(S3)C4CCCC(=N)C4)C

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)C2=CC=C(C=C2)C3=NN(C(S3)C4CCCC(=N)C4)C

InChI

InChI=1S/C23H33N5OS/c1-26-13-11-20(12-14-26)27(2)22(29)17-9-7-16(8-10-17)21-25-28(3)23(30-21)18-5-4-6-19(24)15-18/h7-10,18,20,23-24H,4-6,11-15H2,1-3H3