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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-(5-butyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H23N5O2S/c1-2-3-9-15-21-22-17(25-15)20-14(23)10-11-18-16(24)19-12-13-7-5-4-6-8-13/h4-8H,2-3,9-12H2,1H3,(H2,18,19,24)(H,20,22,23)