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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S/c1-13-7-6-10-16(11-13)19-23-24-20(27-19)22-18(26)14(2)21-17(25)12-15-8-4-3-5-9-15/h3-11,14H,12H2,1-2H3,(H,21,25)(H,22,24,26)