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

Systemtic Name: N-cyclopropyl-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-[(4-propan-2-ylphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-N-[(4-isopropylphenyl)methyl]-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-cyclopropyl-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)-N-[(4-propan-2-ylphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-[(4-propan-2-ylphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-N-(4-isopropylbenzyl)-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O2S/c1-14(2)16-7-5-15(6-8-16)12-23(17-9-10-17)18(26)13-24-20(27)25(22-21-24)19-4-3-11-28-19/h3-8,11,14,17H,9-10,12-13H2,1-2H3