N-[(5-methylthiophen-2-yl)methyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-phenethyl-ethanamide

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-phenethyl-ethanamide Openeye Name: N-[(5-methyl-2-thienyl)methyl]-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-N-phenethyl-acetamide CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)-N-phenethylacetamide IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-phenethylacetamide Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-acetamide Formula: C21H21N5O2S2 MolecularWeight: 439.55374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C21H21N5O2S2/c1-16-9-10-18(30-16)14-24(12-11-17-6-3-2-4-7-17)19(27)15-25-21(28)26(23-22-25)20-8-5-13-29-20/h2-10,13H,11-12,14-15H2,1H3