4-methyl-2-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]thiophene-3-carboxamide

Systemtic Name: 4-methyl-2-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]thiophene-3-carboxamide Openeye Name: 4-methyl-2-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoylamino]thiophene-3-carboxamide CAS Name: 4-methyl-2-[[1-oxo-3-(2-oxo-1,3-benzoxazol-3-yl)propyl]amino]-3-thiophenecarboxamide IUPAC Name: 4-methyl-2-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[3-(2-keto-1,3-benzoxazol-3-yl)propanoylamino]-4-methyl-thiophene-3-carboxamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C(=O)N)NC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=CSC(=C1C(=O)N)NC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H15N3O4S/c1-9-8-24-15(13(9)14(17)21)18-12(20)6-7-19-10-4-2-3-5-11(10)23-16(19)22/h2-5,8H,6-7H2,1H3,(H2,17,21)(H,18,20)