4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(1-pyrrolidin-2-ylpropyl)benzamide

Systemtic Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(1-pyrrolidin-2-ylpropyl)benzamide Openeye Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(1-pyrrolidin-2-ylpropyl)benzamide CAS Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-[1-(2-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(1-pyrrolidin-2-ylpropyl)benzamide Traditional Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(1-pyrrolidin-2-ylpropyl)benzamide Formula: C23H33N5OS MolecularWeight: 427.60602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCN1)NC(=O)C2=CC=C(C=C2)C3=NN(C(=NC4CCCCC4)S3)C

Isomeric SMILES

CCC(C1CCCN1)NC(=O)C2=CC=C(C=C2)C3=NN(C(=NC4CCCCC4)S3)C

InChI

InChI=1S/C23H33N5OS/c1-3-19(20-10-7-15-24-20)26-21(29)16-11-13-17(14-12-16)22-27-28(2)23(30-22)25-18-8-5-4-6-9-18/h11-14,18-20,24H,3-10,15H2,1-2H3,(H,26,29)