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

Systemtic Name: 2-(5-acetamido-1,3,4-thiadiazol-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(5-acetamido-1,3,4-thiadiazol-2-yl)-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(5-acetamido-1,3,4-thiadiazol-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(5-acetamido-1,3,4-thiadiazol-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(5-acetamido-1,3,4-thiadiazol-2-yl)-N-[(E)-p-anisylideneamino]acetamide Formula: C14H15N5O3S MolecularWeight: 333.3656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)CC(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=NN=C(S1)CC(=O)N/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H15N5O3S/c1-9(20)16-14-19-18-13(23-14)7-12(21)17-15-8-10-3-5-11(22-2)6-4-10/h3-6,8H,7H2,1-2H3,(H,17,21)(H,16,19,20)/b15-8+