3-methyl-N-(3-piperazin-1-ylpropyl)thiophene-2-carboxamide

Systemtic Name: 3-methyl-N-(3-piperazin-1-ylpropyl)thiophene-2-carboxamide Openeye Name: 3-methyl-N-(3-piperazin-1-ylpropyl)thiophene-2-carboxamide CAS Name: 3-methyl-N-[3-(1-piperazinyl)propyl]-2-thiophenecarboxamide IUPAC Name: 3-methyl-N-(3-piperazin-1-ylpropyl)thiophene-2-carboxamide Traditional Name: 3-methyl-N-(3-piperazinopropyl)thiophene-2-carboxamide Formula: C13H21N3OS MolecularWeight: 267.39034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NCCCN2CCNCC2

Isomeric SMILES

CC1=C(SC=C1)C(=O)NCCCN2CCNCC2

InChI

InChI=1S/C13H21N3OS/c1-11-3-10-18-12(11)13(17)15-4-2-7-16-8-5-14-6-9-16/h3,10,14H,2,4-9H2,1H3,(H,15,17)