N-(4-acetamidophenyl)-2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(4-acetamidophenyl)-2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(4-acetamidophenyl)-2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(4-acetamidophenyl)-2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C17H23N5O2S2 MolecularWeight: 393.52682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NN=C(S1)SC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCNC1=NN=C(S1)SC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H23N5O2S2/c1-4-5-10-18-16-21-22-17(26-16)25-11(2)15(24)20-14-8-6-13(7-9-14)19-12(3)23/h6-9,11H,4-5,10H2,1-3H3,(H,18,21)(H,19,23)(H,20,24)