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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-(4-tert-butylthiazol-2-yl)propanamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-(4-tert-butyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-(4-tert-butylthiazol-2-yl)propionamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CCNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CCNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H24N4O2S/c1-18(2,3)14-12-25-17(21-14)22-15(23)9-10-19-16(24)20-11-13-7-5-4-6-8-13/h4-8,12H,9-11H2,1-3H3,(H2,19,20,24)(H,21,22,23)