4-(3-phenylpropanoylamino)-N-(1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide

Systemtic Name: 4-(3-phenylpropanoylamino)-N-(1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Openeye Name: 4-(3-phenylpropanoylamino)-N-(1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide CAS Name: 4-[(1-oxo-3-phenylpropyl)amino]-N-(1,3,4-thiadiazol-2-yl)-1-piperidinecarboxamide IUPAC Name: 4-(3-phenylpropanoylamino)-N-(1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Traditional Name: 4-(hydrocinnamoylamino)-N-(1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C17H21N5O2S/c23-15(7-6-13-4-2-1-3-5-13)19-14-8-10-22(11-9-14)17(24)20-16-21-18-12-25-16/h1-5,12,14H,6-11H2,(H,19,23)(H,20,21,24)