N-[3-methyl-1-[[4-(2-methyl-1,3-oxazol-4-yl)phenyl]amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-[[4-(2-methyl-1,3-oxazol-4-yl)phenyl]amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[[4-(2-methyloxazol-4-yl)phenyl]carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-[4-(2-methyl-4-oxazolyl)anilino]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-[4-(2-methyl-1,3-oxazol-4-yl)anilino]-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[[4-(2-methyloxazol-4-yl)phenyl]carbamoyl]propyl]thiophene-2-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CO1)C2=CC=C(C=C2)NC(=O)C(C(C)C)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=NC(=CO1)C2=CC=C(C=C2)NC(=O)C(C(C)C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H21N3O3S/c1-12(2)18(23-19(24)17-5-4-10-27-17)20(25)22-15-8-6-14(7-9-15)16-11-26-13(3)21-16/h4-12,18H,1-3H3,(H,22,25)(H,23,24)