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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)N4CCCCC4

Isomeric SMILES

C1CCCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)N4CCCCC4

InChI

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