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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-propyl-ethanamide Openeye Name: 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-N-propyl-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)-N-propylacetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-propylacetamide Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-(4-methylbenzyl)-N-propyl-acetamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C)C(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C)C(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C18H21N5O2S/c1-3-10-21(12-15-8-6-14(2)7-9-15)16(24)13-22-18(25)23(20-19-22)17-5-4-11-26-17/h4-9,11H,3,10,12-13H2,1-2H3