N-(3-methylbutylcarbamoyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(3-methylbutylcarbamoyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(isopentylcarbamoyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[(3-methylbutylamino)-oxomethyl]-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(3-methylbutylcarbamoyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-(isoamylcarbamoyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C13H18N6O2S MolecularWeight: 322.38602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)CN1N=C(N=N1)C2=CSC=C2

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)CN1N=C(N=N1)C2=CSC=C2

InChI

InChI=1S/C13H18N6O2S/c1-9(2)3-5-14-13(21)15-11(20)7-19-17-12(16-18-19)10-4-6-22-8-10/h4,6,8-9H,3,5,7H2,1-2H3,(H2,14,15,20,21)