N-(3-nitrophenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-nitrophenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-nitrophenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-nitrophenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-nitrophenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H15N5O3S2 MolecularWeight: 353.4199

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCNC1=NN=C(S1)SCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O3S2/c1-2-6-14-12-16-17-13(23-12)22-8-11(19)15-9-4-3-5-10(7-9)18(20)21/h3-5,7H,2,6,8H2,1H3,(H,14,16)(H,15,19)