N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(2-phenylacetyl)amino]propionamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H18N4O2S/c21-13(18-16-20-19-15(23-16)12-6-7-12)8-9-17-14(22)10-11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H,17,22)(H,18,20,21)