N-(4-methoxyphenyl)-2-[5-[(4-methylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[5-[(4-methylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[5-(p-tolylcarbamoylamino)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[5-[[(4-methylanilino)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[5-[(4-methylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[5-(p-tolylcarbamoylamino)-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N5O3S/c1-12-3-5-14(6-4-12)21-18(26)22-19-24-23-17(28-19)11-16(25)20-13-7-9-15(27-2)10-8-13/h3-10H,11H2,1-2H3,(H,20,25)(H2,21,22,24,26)