2-azanyl-N-cyclopropyl-4-methyl-5-pentyl-thiophene-3-carboxamide

Systemtic Name: 2-azanyl-N-cyclopropyl-4-methyl-5-pentyl-thiophene-3-carboxamide Openeye Name: 2-amino-N-cyclopropyl-4-methyl-5-pentyl-thiophene-3-carboxamide CAS Name: 2-amino-N-cyclopropyl-4-methyl-5-pentyl-3-thiophenecarboxamide IUPAC Name: 2-amino-N-cyclopropyl-4-methyl-5-pentylthiophene-3-carboxamide Traditional Name: 2-amino-5-amyl-N-cyclopropyl-4-methyl-thiophene-3-carboxamide Formula: C14H22N2OS MolecularWeight: 266.40228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(S1)N)C(=O)NC2CC2)C

Isomeric SMILES

CCCCCC1=C(C(=C(S1)N)C(=O)NC2CC2)C

InChI

InChI=1S/C14H22N2OS/c1-3-4-5-6-11-9(2)12(13(15)18-11)14(17)16-10-7-8-10/h10H,3-8,15H2,1-2H3,(H,16,17)