1-cyclopropyl-N-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]-N-(phenylmethyl)methanamine

Systemtic Name: 1-cyclopropyl-N-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-cyclopropyl-N-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]methanamine CAS Name: 1-cyclopropyl-N-[[5-methyl-2-(3-thiophenyl)-4-oxazolyl]methyl]-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-cyclopropyl-N-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]methanamine Traditional Name: benzyl-(cyclopropylmethyl)-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]amine Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CSC=C2)CN(CC3CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CSC=C2)CN(CC3CC3)CC4=CC=CC=C4

InChI

InChI=1S/C20H22N2OS/c1-15-19(21-20(23-15)18-9-10-24-14-18)13-22(12-17-7-8-17)11-16-5-3-2-4-6-16/h2-6,9-10,14,17H,7-8,11-13H2,1H3