[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperazin-1-yl]-(5-pyrrolidin-2-ylthiophen-2-yl)methanone

Systemtic Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperazin-1-yl]-(5-pyrrolidin-2-ylthiophen-2-yl)methanone Openeye Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperazin-1-yl]-(5-pyrrolidin-2-yl-2-thienyl)methanone CAS Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-piperazinyl]-[5-(2-pyrrolidinyl)-2-thiophenyl]methanone IUPAC Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperazin-1-yl]-(5-pyrrolidin-2-ylthiophen-2-yl)methanone Traditional Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperazino]-(5-pyrrolidin-2-yl-2-thienyl)methanone Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CN2CCN(CC2)C(=O)C3=CC=C(S3)C4CCCN4

Isomeric SMILES

CC1=NC(=NO1)CN2CCN(CC2)C(=O)C3=CC=C(S3)C4CCCN4

InChI

InChI=1S/C17H23N5O2S/c1-12-19-16(20-24-12)11-21-7-9-22(10-8-21)17(23)15-5-4-14(25-15)13-3-2-6-18-13/h4-5,13,18H,2-3,6-11H2,1H3