(4,5-dimethyl-2-pyrrol-1-yl-thiophen-3-yl)-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone

Systemtic Name: (4,5-dimethyl-2-pyrrol-1-yl-thiophen-3-yl)-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Openeye Name: (4,5-dimethyl-2-pyrrol-1-yl-3-thienyl)-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]methanone CAS Name: [4,5-dimethyl-2-(1-pyrrolyl)-3-thiophenyl]-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]methanone IUPAC Name: (4,5-dimethyl-2-pyrrol-1-ylthiophen-3-yl)-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Traditional Name: (4,5-dimethyl-2-pyrrol-1-yl-3-thienyl)-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidino]methanone Formula: C19H22N4O2S MolecularWeight: 370.46858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCC(CC2)C3=NC(=NO3)C)N4C=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCC(CC2)C3=NC(=NO3)C)N4C=CC=C4)C

InChI

InChI=1S/C19H22N4O2S/c1-12-13(2)26-19(23-8-4-5-9-23)16(12)18(24)22-10-6-15(7-11-22)17-20-14(3)21-25-17/h4-5,8-9,15H,6-7,10-11H2,1-3H3