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

Systemtic Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-cyclopropyl-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-N-(p-tolylmethyl)acetamide CAS Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-cyclopropyl-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-(4-methylbenzyl)acetamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C18H19N5O2S/c1-13-4-6-14(7-5-13)11-21(15-8-9-15)16(24)12-22-18(25)23(20-19-22)17-3-2-10-26-17/h2-7,10,15H,8-9,11-12H2,1H3