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N,N-diethyl-1-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonyl)pyrrolidine-2-carboxamide

N,N-diethyl-1-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonyl)pyrrolidine-2-carboxamide

Systemtic Name:N,N-diethyl-1-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonyl)pyrrolidine-2-carboxamide
Openeye Name:N,N-diethyl-1-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonyl)pyrrolidine-2-carboxamide
CAS Name:N,N-diethyl-1-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonyl)-2-pyrrolidinecarboxamide
IUPAC Name:N,N-diethyl-1-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonyl)pyrrolidine-2-carboxamide
Traditional Name:N,N-diethyl-1-piazthiol-4-ylsulfonyl-pyrrolidine-2-carboxamide
Formula: C15H20N4O3S2
MolecularWeight: 368.4743
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CCCN1S(=O)(=O)C2=CC=CC3=C2N=S=N3


Isomeric SMILES

CCN(CC)C(=O)C1CCCN1S(=O)(=O)C2=CC=CC3=C2N=S=N3


InChI

InChI=1S/C15H20N4O3S2/c1-3-18(4-2)15(20)12-8-6-10-19(12)24(21,22)13-9-5-7-11-14(13)17-23-16-11/h5,7,9,12H,3-4,6,8,10H2,1-2H3


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