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

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-[1-(4-methoxyphenyl)propyl]acetamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C17H19N5O3S/c1-3-14(12-6-8-13(25-2)9-7-12)18-15(23)11-21-17(24)22(20-19-21)16-5-4-10-26-16/h4-10,14H,3,11H2,1-2H3,(H,18,23)