(2R)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-nitrophenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-nitrophenyl)sulfanyl-propanamide Openeye Name: (2R)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-nitrophenyl)sulfanyl-propanamide CAS Name: (2R)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4-nitrophenyl)thio]propanamide IUPAC Name: (2R)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-nitrophenyl)sulfanylpropanamide Traditional Name: (2R)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4-nitrophenyl)thio]propionamide Formula: C14H14N4O3S2 MolecularWeight: 350.41596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2CC2)SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=NN=C(S1)C2CC2)SC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3S2/c1-8(22-11-6-4-10(5-7-11)18(20)21)12(19)15-14-17-16-13(23-14)9-2-3-9/h4-9H,2-3H2,1H3,(H,15,17,19)/t8-/m1/s1