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

Systemtic Name: azepan-1-yl-[1-(5-morpholin-4-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone Openeye Name: azepan-1-yl-[1-(5-morpholino-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone CAS Name: 1-azepanyl-[1-[5-(4-morpholinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolyl]methanone IUPAC Name: azepan-1-yl-[1-(5-morpholin-4-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone Traditional Name: azepan-1-yl-[1-(5-morpholino-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=CN2C3=NN=C(S3)N4CCOCC4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=CN2C3=NN=C(S3)N4CCOCC4

InChI

InChI=1S/C17H23N5O2S/c23-15(20-7-3-1-2-4-8-20)14-6-5-9-22(14)17-19-18-16(25-17)21-10-12-24-13-11-21/h5-6,9H,1-4,7-8,10-13H2