N-(1-oxidanylbutan-2-yl)-2-(1,2,3,4-tetrazol-1-yl)-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2-(1,2,3,4-tetrazol-1-yl)-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(tetrazol-1-yl)-N-(3-thienylmethyl)acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(1-tetrazolyl)-N-(3-thiophenylmethyl)acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-(tetrazol-1-yl)-N-(thiophen-3-ylmethyl)acetamide Traditional Name: N-(1-methylolpropyl)-2-(tetrazol-1-yl)-N-(3-thenyl)acetamide Formula: C12H17N5O2S MolecularWeight: 295.36068

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N(CC1=CSC=C1)C(=O)CN2C=NN=N2

Isomeric SMILES

CCC(CO)N(CC1=CSC=C1)C(=O)CN2C=NN=N2

InChI

InChI=1S/C12H17N5O2S/c1-2-11(7-18)17(5-10-3-4-20-8-10)12(19)6-16-9-13-14-15-16/h3-4,8-9,11,18H,2,5-7H2,1H3