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N-[4-[3-methyl-6-oxidanylidene-5-(phenylmethyl)-1H-pyrazin-2-yl]butyl]thiophene-2-carboxamide

N-[4-[3-methyl-6-oxidanylidene-5-(phenylmethyl)-1H-pyrazin-2-yl]butyl]thiophene-2-carboxamide

Systemtic Name:N-[4-[3-methyl-6-oxidanylidene-5-(phenylmethyl)-1H-pyrazin-2-yl]butyl]thiophene-2-carboxamide
Openeye Name:N-[4-(5-benzyl-3-methyl-6-oxo-1H-pyrazin-2-yl)butyl]thiophene-2-carboxamide
CAS Name:N-[4-[3-methyl-6-oxo-5-(phenylmethyl)-1H-pyrazin-2-yl]butyl]-2-thiophenecarboxamide
IUPAC Name:N-[4-(5-benzyl-3-methyl-6-oxo-1H-pyrazin-2-yl)butyl]thiophene-2-carboxamide
Traditional Name:N-[4-(5-benzyl-6-keto-3-methyl-1H-pyrazin-2-yl)butyl]thiophene-2-carboxamide
Formula: C21H23N3O2S
MolecularWeight: 381.49122
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(=N1)CC2=CC=CC=C2)CCCCNC(=O)C3=CC=CS3


Isomeric SMILES

CC1=C(NC(=O)C(=N1)CC2=CC=CC=C2)CCCCNC(=O)C3=CC=CS3


InChI

InChI=1S/C21H23N3O2S/c1-15-17(10-5-6-12-22-21(26)19-11-7-13-27-19)24-20(25)18(23-15)14-16-8-3-2-4-9-16/h2-4,7-9,11,13H,5-6,10,12,14H2,1H3,(H,22,26)(H,24,25)


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