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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C16H19N5O2S/c22-13(19-16-21-20-14(24-16)12-6-7-12)8-9-17-15(23)18-10-11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H2,17,18,23)(H,19,21,22)