N-[3-(4-dimethylaminophenyl)propyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[3-(4-dimethylaminophenyl)propyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[3-(4-dimethylaminophenyl)propyl]-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[3-(4-dimethylaminophenyl)propyl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-[3-(4-dimethylaminophenyl)propyl]-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-[3-(4-dimethylaminophenyl)propyl]-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C18H22N6O2S MolecularWeight: 386.47128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N6O2S/c1-22(2)15-9-7-14(8-10-15)5-3-11-19-16(25)13-23-18(26)24(21-20-23)17-6-4-12-27-17/h4,6-10,12H,3,5,11,13H2,1-2H3,(H,19,25)