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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CCNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CCNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H23N5O2S/c1-12(2)10-15-21-22-17(25-15)20-14(23)8-9-18-16(24)19-11-13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3,(H2,18,19,24)(H,20,22,23)