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

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

Systemtic Name:N-cyclopropyl-N-[5-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide
Openeye Name:N-cyclopropyl-N-[5-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide
CAS Name:N-cyclopropyl-N-[5-[[2-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide
IUPAC Name:N-cyclopropyl-N-[5-[2-(1-ethyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide
Traditional Name:N-cyclopropyl-N-[5-[[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide
Formula: C18H24N4O2S2
MolecularWeight: 392.53876
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H24N4O2S2/c1-5-16(24)22(13-7-8-13)17-19-20-18(26-17)25-10-15(23)14-9-11(3)21(6-2)12(14)4/h9,13H,5-8,10H2,1-4H3


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