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N,N-dimethyl-2-[(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)methyl]-1-propyl-benzimidazole-5-sulfonamide

N,N-dimethyl-2-[(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)methyl]-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name:N,N-dimethyl-2-[(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)methyl]-1-propyl-benzimidazole-5-sulfonamide
Openeye Name:N,N-dimethyl-2-[[5-oxo-4-(2-thienyl)tetrazol-1-yl]methyl]-1-propyl-benzimidazole-5-sulfonamide
CAS Name:N,N-dimethyl-2-[(5-oxo-4-thiophen-2-yl-1-tetrazolyl)methyl]-1-propyl-5-benzimidazolesulfonamide
IUPAC Name:N,N-dimethyl-2-[(5-oxo-4-thiophen-2-yltetrazol-1-yl)methyl]-1-propylbenzimidazole-5-sulfonamide
Traditional Name:2-[[5-keto-4-(2-thienyl)tetrazol-1-yl]methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide
Formula: C18H21N7O3S2
MolecularWeight: 447.53444
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3C(=O)N(N=N3)C4=CC=CS4


Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3C(=O)N(N=N3)C4=CC=CS4


InChI

InChI=1S/C18H21N7O3S2/c1-4-9-23-15-8-7-13(30(27,28)22(2)3)11-14(15)19-16(23)12-24-18(26)25(21-20-24)17-6-5-10-29-17/h5-8,10-11H,4,9,12H2,1-3H3


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