5-azanyl-N,N,3-trimethyl-4-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)carbonyl]thiophene-2-carboxamide

Systemtic Name: 5-azanyl-N,N,3-trimethyl-4-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)carbonyl]thiophene-2-carboxamide Openeye Name: 5-amino-N,N,3-trimethyl-4-(2-oxo-3H-1,3-benzoxazole-6-carbonyl)thiophene-2-carboxamide CAS Name: 5-amino-N,N,3-trimethyl-4-[oxo-(2-oxo-3H-1,3-benzoxazol-6-yl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-amino-N,N,3-trimethyl-4-(2-oxo-3H-1,3-benzoxazole-6-carbonyl)thiophene-2-carboxamide Traditional Name: 5-amino-4-(2-keto-3H-1,3-benzoxazole-6-carbonyl)-N,N,3-trimethyl-thiophene-2-carboxamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)C2=CC3=C(C=C2)NC(=O)O3)N)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)C2=CC3=C(C=C2)NC(=O)O3)N)C(=O)N(C)C

InChI

InChI=1S/C16H15N3O4S/c1-7-11(14(17)24-13(7)15(21)19(2)3)12(20)8-4-5-9-10(6-8)23-16(22)18-9/h4-6H,17H2,1-3H3,(H,18,22)