N-cyclopropyl-N-[5-[1-(3-nitrophenyl)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-cyclopropyl-N-[5-[1-(3-nitrophenyl)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[1-(3-nitrophenyl)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[1-(3-nitrophenyl)ethylthio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[1-(3-nitrophenyl)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[1-(3-nitrophenyl)ethylthio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C16H18N4O3S2 MolecularWeight: 378.46912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SC(C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SC(C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O3S2/c1-3-14(21)19(12-7-8-12)15-17-18-16(25-15)24-10(2)11-5-4-6-13(9-11)20(22)23/h4-6,9-10,12H,3,7-8H2,1-2H3