2-azanyl-N-cyclopentyl-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-azanyl-N-cyclopentyl-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-amino-N-cyclopentyl-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-amino-N-cyclopentyl-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-amino-N-cyclopentyl-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-amino-N-cyclopentyl-4,5-dimethyl-thiophene-3-carboxamide Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2CCCC2)N)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2CCCC2)N)C

InChI

InChI=1S/C12H18N2OS/c1-7-8(2)16-11(13)10(7)12(15)14-9-5-3-4-6-9/h9H,3-6,13H2,1-2H3,(H,14,15)