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

Systemtic Name: N-cyclopropyl-N-[5-[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[2-(isopropylcarbamoylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[[2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[2-oxo-2-(propan-2-ylcarbamoylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[[2-(isopropylcarbamoylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C14H21N5O3S2 MolecularWeight: 371.47824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N5O3S2/c1-4-11(21)19(9-5-6-9)13-17-18-14(24-13)23-7-10(20)16-12(22)15-8(2)3/h8-9H,4-7H2,1-3H3,(H2,15,16,20,22)