N-cyclopropyl-N-[5-[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-cyclopropyl-N-[5-[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[[(1R)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C18H21N5O3S2 MolecularWeight: 419.52104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)S[C@H](C3=CC=CC=C3)C(=O)NC(=O)NC

InChI

InChI=1S/C18H21N5O3S2/c1-3-13(24)23(12-9-10-12)17-21-22-18(28-17)27-14(11-7-5-4-6-8-11)15(25)20-16(26)19-2/h4-8,12,14H,3,9-10H2,1-2H3,(H2,19,20,25,26)/t14-/m1/s1