N-cyclopropyl-N-[5-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-cyclopropyl-N-[5-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[[2-oxo-2-(1H-pyrrol-2-yl)ethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[[2-keto-2-(1H-pyrrol-2-yl)ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C14H16N4O2S2 MolecularWeight: 336.43244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)C3=CC=CN3

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)C3=CC=CN3

InChI

InChI=1S/C14H16N4O2S2/c1-2-12(20)18(9-5-6-9)13-16-17-14(22-13)21-8-11(19)10-4-3-7-15-10/h3-4,7,9,15H,2,5-6,8H2,1H3