N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-[(phenylmethyl)carbamoylamino]propanamide

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-(benzylcarbamoylamino)propionamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H25N5O2S/c1-2-3-5-10-16-22-23-18(26-16)21-15(24)11-12-19-17(25)20-13-14-8-6-4-7-9-14/h4,6-9H,2-3,5,10-13H2,1H3,(H2,19,20,25)(H,21,23,24)