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

Systemtic Name: N-methyl-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-[(4-propan-2-ylphenyl)methyl]ethanamide Openeye Name: N-[(4-isopropylphenyl)methyl]-N-methyl-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-methyl-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)-N-[(4-propan-2-ylphenyl)methyl]acetamide IUPAC Name: N-methyl-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-[(4-propan-2-ylphenyl)methyl]acetamide Traditional Name: N-(4-isopropylbenzyl)-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-methyl-acetamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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