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2-[4-(benzotriazol-1-yl)piperidin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

2-[4-(benzotriazol-1-yl)piperidin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name:2-[4-(benzotriazol-1-yl)piperidin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:2-[4-(benzotriazol-1-yl)-1-piperidyl]-N-(2-thienylmethyl)acetamide
CAS Name:2-[4-(1-benzotriazolyl)-1-piperidinyl]-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:2-[4-(benzotriazol-1-yl)piperidin-1-yl]-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:2-[4-(benzotriazol-1-yl)piperidino]-N-(2-thenyl)acetamide
Formula: C18H21N5OS
MolecularWeight: 355.45724
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3N=N2)CC(=O)NCC4=CC=CS4


Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3N=N2)CC(=O)NCC4=CC=CS4


InChI

InChI=1S/C18H21N5OS/c24-18(19-12-15-4-3-11-25-15)13-22-9-7-14(8-10-22)23-17-6-2-1-5-16(17)20-21-23/h1-6,11,14H,7-10,12-13H2,(H,19,24)


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