2-azanyl-4-ethyl-5-methyl-N-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-azanyl-4-ethyl-5-methyl-N-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 2-amino-N-benzyl-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-amino-4-ethyl-5-methyl-N-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 2-amino-N-benzyl-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-amino-N-benzyl-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NCC2=CC=CC=C2)N)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NCC2=CC=CC=C2)N)C

InChI

InChI=1S/C15H18N2OS/c1-3-12-10(2)19-14(16)13(12)15(18)17-9-11-7-5-4-6-8-11/h4-8H,3,9,16H2,1-2H3,(H,17,18)