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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CCNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CCNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H25N5O2S/c1-3-14(4-2)16-22-23-18(26-16)21-15(24)10-11-19-17(25)20-12-13-8-6-5-7-9-13/h5-9,14H,3-4,10-12H2,1-2H3,(H2,19,20,25)(H,21,23,24)