N-(5-acetamido-2-methoxy-phenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H21N5O3S2 MolecularWeight: 395.49964

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CCCNC1=NN=C(S1)SCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C16H21N5O3S2/c1-4-7-17-15-20-21-16(26-15)25-9-14(23)19-12-8-11(18-10(2)22)5-6-13(12)24-3/h5-6,8H,4,7,9H2,1-3H3,(H,17,20)(H,18,22)(H,19,23)