4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-5-methyl-2-phenyl-1,3-oxazole

Systemtic Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-5-methyl-2-phenyl-1,3-oxazole Openeye Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-5-methyl-2-phenyl-oxazole CAS Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-5-methyl-2-phenyloxazole IUPAC Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-5-methyl-2-phenyl-1,3-oxazole Traditional Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-5-methyl-2-phenyl-oxazole Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CN3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CN3CCC4=C(C3)C=CS4

InChI

InChI=1S/C18H18N2OS/c1-13-16(19-18(21-13)14-5-3-2-4-6-14)12-20-9-7-17-15(11-20)8-10-22-17/h2-6,8,10H,7,9,11-12H2,1H3