N-[(4-methoxyphenyl)methyl]-6-(5-methylthiophen-2-yl)-1,2,3,6-tetrahydropyrazin-5-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-6-(5-methylthiophen-2-yl)-1,2,3,6-tetrahydropyrazin-5-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-6-(5-methyl-2-thienyl)-1,2,3,6-tetrahydropyrazin-5-amine CAS Name: N-[(4-methoxyphenyl)methyl]-6-(5-methyl-2-thiophenyl)-1,2,3,6-tetrahydropyrazin-5-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-6-(5-methylthiophen-2-yl)-1,2,3,6-tetrahydropyrazin-5-amine Traditional Name: [6-(5-methyl-2-thienyl)-1,2,3,6-tetrahydropyrazin-5-yl]-p-anisyl-amine Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C(=NCCN2)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(S1)C2C(=NCCN2)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H21N3OS/c1-12-3-8-15(22-12)16-17(19-10-9-18-16)20-11-13-4-6-14(21-2)7-5-13/h3-8,16,18H,9-11H2,1-2H3,(H,19,20)