N-[4-[[2-methyl-4-(methylcarbamoyl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[2-methyl-4-(methylcarbamoyl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[2-methyl-4-(methylcarbamoyl)anilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[2-methyl-4-(methylcarbamoyl)anilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-methyl-4-(methylcarbamoyl)anilino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[2-methyl-4-(methylcarbamoyl)anilino]butyl]thiophene-3-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C18H21N3O3S/c1-12-10-13(17(23)19-2)5-6-15(12)21-16(22)4-3-8-20-18(24)14-7-9-25-11-14/h5-7,9-11H,3-4,8H2,1-2H3,(H,19,23)(H,20,24)(H,21,22)