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

Systemtic Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-thiophen-2-ylethanoylamino)propanamide Openeye Name: N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-2-[[2-(2-thienyl)acetyl]amino]propanamide CAS Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[(1-oxo-2-thiophen-2-ylethyl)amino]propanamide IUPAC Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[(2-thiophen-2-ylacetyl)amino]propanamide Traditional Name: N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-2-[[2-(2-thienyl)acetyl]amino]propionamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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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=CS3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C18H18N4O2S2/c1-11-5-3-6-13(9-11)17-21-22-18(26-17)20-16(24)12(2)19-15(23)10-14-7-4-8-25-14/h3-9,12H,10H2,1-2H3,(H,19,23)(H,20,22,24)