N-[2-[[5-(2-azanylbutan-2-yl)thiophen-2-yl]methylsulfanyl]ethyl]-4-nitro-2,3-dihydro-1H-pyrrol-5-amine

Systemtic Name: N-[2-[[5-(2-azanylbutan-2-yl)thiophen-2-yl]methylsulfanyl]ethyl]-4-nitro-2,3-dihydro-1H-pyrrol-5-amine Openeye Name: N-[2-[[5-(1-amino-1-methyl-propyl)-2-thienyl]methylsulfanyl]ethyl]-4-nitro-2,3-dihydro-1H-pyrrol-5-amine CAS Name: N-[2-[[5-(2-aminobutan-2-yl)-2-thiophenyl]methylthio]ethyl]-4-nitro-2,3-dihydro-1H-pyrrol-5-amine IUPAC Name: N-[2-[[5-(2-aminobutan-2-yl)thiophen-2-yl]methylsulfanyl]ethyl]-4-nitro-2,3-dihydro-1H-pyrrol-5-amine Traditional Name: 2-[[5-(1-amino-1-methyl-propyl)-2-thienyl]methylthio]ethyl-(3-nitro-2-pyrrolin-2-yl)amine Formula: C15H24N4O2S2 MolecularWeight: 356.50666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=CC=C(S1)CSCCNC2=C(CCN2)[N+](=O)[O-])N

Isomeric SMILES

CCC(C)(C1=CC=C(S1)CSCCNC2=C(CCN2)[N+](=O)[O-])N

InChI

InChI=1S/C15H24N4O2S2/c1-3-15(2,16)13-5-4-11(23-13)10-22-9-8-18-14-12(19(20)21)6-7-17-14/h4-5,17-18H,3,6-10,16H2,1-2H3