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

Systemtic Name: 3-(2-phenylethanoylamino)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-[(2-phenylacetyl)amino]propionamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S/c25-17(11-12-21-18(26)13-15-7-3-1-4-8-15)22-20-24-23-19(27-20)14-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,21,26)(H,22,24,25)