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N-methyl-4-[[methyl-[(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)methyl]amino]methyl]benzamide

N-methyl-4-[[methyl-[(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)methyl]amino]methyl]benzamide

Systemtic Name:N-methyl-4-[[methyl-[(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)methyl]amino]methyl]benzamide
Openeye Name:N-methyl-4-[[methyl-[[5-oxo-4-(2-thienyl)tetrazol-1-yl]methyl]amino]methyl]benzamide
CAS Name:N-methyl-4-[[methyl-[(5-oxo-4-thiophen-2-yl-1-tetrazolyl)methyl]amino]methyl]benzamide
IUPAC Name:N-methyl-4-[[methyl-[(5-oxo-4-thiophen-2-yltetrazol-1-yl)methyl]amino]methyl]benzamide
Traditional Name:4-[[[5-keto-4-(2-thienyl)tetrazol-1-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide
Formula: C16H18N6O2S
MolecularWeight: 358.41812
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CN2C(=O)N(N=N2)C3=CC=CS3


Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CN2C(=O)N(N=N2)C3=CC=CS3


InChI

InChI=1S/C16H18N6O2S/c1-17-15(23)13-7-5-12(6-8-13)10-20(2)11-21-16(24)22(19-18-21)14-4-3-9-25-14/h3-9H,10-11H2,1-2H3,(H,17,23)


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