methyl 5-aminocarbonyl-4-methyl-2-[(5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)carbonylamino]thiophene-3-carboxylate

Systemtic Name: methyl 5-aminocarbonyl-4-methyl-2-[(5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)carbonylamino]thiophene-3-carboxylate Openeye Name: methyl 5-carbamoyl-4-methyl-2-[(5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carbonyl)amino]thiophene-3-carboxylate CAS Name: 5-carbamoyl-4-methyl-2-[[(5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-carbamoyl-4-methyl-2-[(5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carbonyl)amino]thiophene-3-carboxylate Traditional Name: 5-carbamoyl-4-methyl-2-[(5-methyl-4,5,6,7-tetrahydroindoxazene-3-carbonyl)amino]thiophene-3-carboxylic acid methyl ester Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=NO2)C(=O)NC3=C(C(=C(S3)C(=O)N)C)C(=O)OC

Isomeric SMILES

CC1CCC2=C(C1)C(=NO2)C(=O)NC3=C(C(=C(S3)C(=O)N)C)C(=O)OC

InChI

InChI=1S/C17H19N3O5S/c1-7-4-5-10-9(6-7)12(20-25-10)15(22)19-16-11(17(23)24-3)8(2)13(26-16)14(18)21/h7H,4-6H2,1-3H3,(H2,18,21)(H,19,22)