N-[4-[(2-methyl-1,3-benzoxazol-5-yl)amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(2-methyl-1,3-benzoxazol-5-yl)amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[(2-methyl-1,3-benzoxazol-5-yl)amino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[(2-methyl-1,3-benzoxazol-5-yl)amino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(2-methyl-1,3-benzoxazol-5-yl)amino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[(2-methyl-1,3-benzoxazol-5-yl)amino]butyl]thiophene-2-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C17H17N3O3S/c1-11-19-13-10-12(6-7-14(13)23-11)20-16(21)5-2-8-18-17(22)15-4-3-9-24-15/h3-4,6-7,9-10H,2,5,8H2,1H3,(H,18,22)(H,20,21)