methyl 2-[(4-methylphenyl)carbonylamino]-2-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)ethanoate

Systemtic Name: methyl 2-[(4-methylphenyl)carbonylamino]-2-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)ethanoate Openeye Name: methyl 2-(5-anilino-1,3,4-thiadiazol-2-yl)-2-[(4-methylbenzoyl)amino]acetate CAS Name: 2-(5-anilino-1,3,4-thiadiazol-2-yl)-2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-(5-anilino-1,3,4-thiadiazol-2-yl)-2-[(4-methylbenzoyl)amino]acetate Traditional Name: 2-(5-anilino-1,3,4-thiadiazol-2-yl)-2-(p-toluoylamino)acetic acid methyl ester Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C2=NN=C(S2)NC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C2=NN=C(S2)NC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C19H18N4O3S/c1-12-8-10-13(11-9-12)16(24)21-15(18(25)26-2)17-22-23-19(27-17)20-14-6-4-3-5-7-14/h3-11,15H,1-2H3,(H,20,23)(H,21,24)