N-[(2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)carbonyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[(2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)carbonyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-(2-amino-4,5,6,7-tetrahydrobenzothiophene-3-carbonyl)-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-[(2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-oxomethyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-(2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-(2-amino-4,5,6,7-tetrahydrobenzothiophene-3-carbonyl)-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC(=O)C3=C(SC4=C3CCCC4)N

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC(=O)C3=C(SC4=C3CCCC4)N

InChI

InChI=1S/C20H19N3O3S/c1-11-15(17(23-26-11)12-7-3-2-4-8-12)19(24)22-20(25)16-13-9-5-6-10-14(13)27-18(16)21/h2-4,7-8H,5-6,9-10,21H2,1H3,(H,22,24,25)