azepan-1-yl-[1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]pyrrol-2-yl]methanone

Systemtic Name: azepan-1-yl-[1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]pyrrol-2-yl]methanone Openeye Name: azepan-1-yl-[1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]pyrrol-2-yl]methanone CAS Name: 1-azepanyl-[1-[5-(1-azepanyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolyl]methanone IUPAC Name: azepan-1-yl-[1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]pyrrol-2-yl]methanone Traditional Name: azepan-1-yl-[1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]pyrrol-2-yl]methanone Formula: C19H27N5OS MolecularWeight: 373.51558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)N4CCCCCC4

Isomeric SMILES

C1CCCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)N4CCCCCC4

InChI

InChI=1S/C19H27N5OS/c25-17(22-11-5-1-2-6-12-22)16-10-9-15-24(16)19-21-20-18(26-19)23-13-7-3-4-8-14-23/h9-10,15H,1-8,11-14H2