azepan-1-yl-[1-[3-(1,2,3,4-tetrazol-1-yl)thiophen-2-yl]carbonylpiperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-[3-(1,2,3,4-tetrazol-1-yl)thiophen-2-yl]carbonylpiperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[3-(tetrazol-1-yl)thiophene-2-carbonyl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[oxo-[3-(1-tetrazolyl)-2-thiophenyl]methyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[3-(tetrazol-1-yl)thiophene-2-carbonyl]piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-[3-(tetrazol-1-yl)thiophene-2-carbonyl]-4-piperidyl]methanone Formula: C18H24N6O2S MolecularWeight: 388.48716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=C(C=CS3)N4C=NN=N4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=C(C=CS3)N4C=NN=N4

InChI

InChI=1S/C18H24N6O2S/c25-17(22-8-3-1-2-4-9-22)14-5-10-23(11-6-14)18(26)16-15(7-12-27-16)24-13-19-20-21-24/h7,12-14H,1-6,8-11H2