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

Systemtic Name: 3-(2-methoxyethanoylamino)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-[(2-methoxyacetyl)amino]-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-[(2-methoxy-1-oxoethyl)amino]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-[(2-methoxyacetyl)amino]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-[(2-methoxyacetyl)amino]-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)CCNC(=O)COC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)CCNC(=O)COC

InChI

InChI=1S/C15H18N4O3S/c1-10-4-3-5-11(8-10)14-18-19-15(23-14)17-12(20)6-7-16-13(21)9-22-2/h3-5,8H,6-7,9H2,1-2H3,(H,16,21)(H,17,19,20)