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

Systemtic Name: azepan-1-yl-[1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone Openeye Name: azepan-1-yl-[1-[5-(1-piperidyl)-1,3,4-thiadiazol-2-yl]pyrrol-2-yl]methanone CAS Name: 1-azepanyl-[1-[5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolyl]methanone IUPAC Name: azepan-1-yl-[1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone Traditional Name: azepan-1-yl-[1-(5-piperidino-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=CN2C3=NN=C(S3)N4CCCCC4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=CN2C3=NN=C(S3)N4CCCCC4

InChI

InChI=1S/C18H25N5OS/c24-16(21-10-4-1-2-5-11-21)15-9-8-14-23(15)18-20-19-17(25-18)22-12-6-3-7-13-22/h8-9,14H,1-7,10-13H2