N-(2-diethylaminoethyl)-N-methyl-3-(5-methylthiophen-2-yl)-5-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(2-diethylaminoethyl)-N-methyl-3-(5-methylthiophen-2-yl)-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2-diethylaminoethyl)-N-methyl-3-(5-methyl-2-thienyl)-5-(tetrazol-1-yl)benzamide CAS Name: N-(2-diethylaminoethyl)-N-methyl-3-(5-methyl-2-thiophenyl)-5-(1-tetrazolyl)benzamide IUPAC Name: N-(2-diethylaminoethyl)-N-methyl-3-(5-methylthiophen-2-yl)-5-(tetrazol-1-yl)benzamide Traditional Name: N-(2-diethylaminoethyl)-N-methyl-3-(5-methyl-2-thienyl)-5-(tetrazol-1-yl)benzamide Formula: C20H26N6OS MolecularWeight: 398.52504

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C)C(=O)C1=CC(=CC(=C1)C2=CC=C(S2)C)N3C=NN=N3

Isomeric SMILES

CCN(CC)CCN(C)C(=O)C1=CC(=CC(=C1)C2=CC=C(S2)C)N3C=NN=N3

InChI

InChI=1S/C20H26N6OS/c1-5-25(6-2)10-9-24(4)20(27)17-11-16(19-8-7-15(3)28-19)12-18(13-17)26-14-21-22-23-26/h7-8,11-14H,5-6,9-10H2,1-4H3