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

Systemtic Name: N-butan-2-yl-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-butan-2-yl-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-benzyl-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-sec-butyl-acetamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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