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

Systemtic Name: 2-[5-[(4-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-[(4-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-phenyl-acetamide CAS Name: 2-[5-[[(4-methoxyanilino)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]-N-phenylacetamide IUPAC Name: 2-[5-[(4-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-phenylacetamide Traditional Name: 2-[5-[(4-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-phenyl-acetamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N5O3S/c1-26-14-9-7-13(8-10-14)20-17(25)21-18-23-22-16(27-18)11-15(24)19-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,19,24)(H2,20,21,23,25)