4-[[5-[cyclopropyl(propanoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzamide

Systemtic Name: 4-[[5-[cyclopropyl(propanoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzamide Openeye Name: 4-[[5-[cyclopropyl(propanoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzamide CAS Name: 4-[[[5-[cyclopropyl(1-oxopropyl)amino]-1,3,4-thiadiazol-2-yl]thio]methyl]benzamide IUPAC Name: 4-[[5-[cyclopropyl(propanoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzamide Traditional Name: 4-[[[5-[cyclopropyl(propionyl)amino]-1,3,4-thiadiazol-2-yl]thio]methyl]benzamide Formula: C16H18N4O2S2 MolecularWeight: 362.46972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C16H18N4O2S2/c1-2-13(21)20(12-7-8-12)15-18-19-16(24-15)23-9-10-3-5-11(6-4-10)14(17)22/h3-6,12H,2,7-9H2,1H3,(H2,17,22)