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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)N4CCOCC4

Isomeric SMILES

C1CCCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)N4CCOCC4

InChI

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