5-azanyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-thiophen-2-yl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-thiophen-2-yl-1,2-oxazole-4-carboxamide Openeye Name: 5-amino-N-tetralin-5-yl-3-(2-thienyl)isoxazole-4-carboxamide CAS Name: 5-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-thiophen-2-yl-4-isoxazolecarboxamide IUPAC Name: 5-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-thiophen-2-yl-1,2-oxazole-4-carboxamide Traditional Name: 5-amino-N-tetralin-5-yl-3-(2-thienyl)isoxazole-4-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=C(ON=C3C4=CC=CS4)N

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=C(ON=C3C4=CC=CS4)N

InChI

InChI=1S/C18H17N3O2S/c19-17-15(16(21-23-17)14-9-4-10-24-14)18(22)20-13-8-3-6-11-5-1-2-7-12(11)13/h3-4,6,8-10H,1-2,5,7,19H2,(H,20,22)