N-[4-[[3-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[3-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[3-(4,5-dimethyloxazol-2-yl)anilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[3-(4,5-dimethyl-2-oxazolyl)anilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[3-(4,5-dimethyl-1,3-oxazol-2-yl)anilino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[3-(4,5-dimethyloxazol-2-yl)anilino]-4-keto-butyl]thiophene-3-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)C2=CC(=CC=C2)NC(=O)CCCNC(=O)C3=CSC=C3)C

Isomeric SMILES

CC1=C(OC(=N1)C2=CC(=CC=C2)NC(=O)CCCNC(=O)C3=CSC=C3)C

InChI

InChI=1S/C20H21N3O3S/c1-13-14(2)26-20(22-13)15-5-3-6-17(11-15)23-18(24)7-4-9-21-19(25)16-8-10-27-12-16/h3,5-6,8,10-12H,4,7,9H2,1-2H3,(H,21,25)(H,23,24)