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

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

Systemtic Name:N-(1-adamantylmethyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide
Openeye Name:N-(1-adamantylmethyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide
CAS Name:N-(1-adamantylmethyl)-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide
IUPAC Name:N-(1-adamantylmethyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide
Traditional Name:N-(1-adamantylmethyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide
Formula: C18H23N5OS
MolecularWeight: 357.47312
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)CN4N=C(N=N4)C5=CSC=C5


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)CN4N=C(N=N4)C5=CSC=C5


InChI

InChI=1S/C18H23N5OS/c24-16(9-23-21-17(20-22-23)15-1-2-25-10-15)19-11-18-6-12-3-13(7-18)5-14(4-12)8-18/h1-2,10,12-14H,3-9,11H2,(H,19,24)


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