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

Systemtic Name: N-(4-methoxyphenyl)-2-[5-[(3-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[5-[(3-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-[5-[[(3-methoxyanilino)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]-N-(4-methoxyphenyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[5-[(3-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[5-[(3-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=NN=C(S2)NC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=NN=C(S2)NC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H19N5O4S/c1-27-14-8-6-12(7-9-14)20-16(25)11-17-23-24-19(29-17)22-18(26)21-13-4-3-5-15(10-13)28-2/h3-10H,11H2,1-2H3,(H,20,25)(H2,21,22,24,26)