N-cyclopropyl-N-[5-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-cyclopropyl-N-[5-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[2-(1,1-diethylprop-2-ynylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[[2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[[2-(1,1-diethylprop-2-ynylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C17H24N4O2S2 MolecularWeight: 380.52806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2S2/c1-5-14(23)21(12-9-10-12)15-19-20-16(25-15)24-11-13(22)18-17(6-2,7-3)8-4/h2,12H,5,7-11H2,1,3-4H3,(H,18,22)