4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)C3=NN(C(=NC4CCCCC4)S3)C

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)C3=NN(C(=NC4CCCCC4)S3)C

InChI

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