N-(3,4-dipropoxyphenyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(3,4-dipropoxyphenyl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3)OCCC

InChI

InChI=1S/C19H23N5O4S/c1-3-9-27-15-8-7-14(12-16(15)28-10-4-2)20-17(25)13-23-19(26)24(22-21-23)18-6-5-11-29-18/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,20,25)