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

Systemtic Name: N-[3-methyl-1-[[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[[4-(2-morpholinothiazol-4-yl)phenyl]carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-[4-[2-(4-morpholinyl)-4-thiazolyl]anilino]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)anilino]-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[[4-(2-morpholinothiazol-4-yl)phenyl]carbamoyl]propyl]thiophene-2-carboxamide Formula: C23H26N4O3S2 MolecularWeight: 470.60754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N3CCOCC3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N3CCOCC3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H26N4O3S2/c1-15(2)20(26-21(28)19-4-3-13-31-19)22(29)24-17-7-5-16(6-8-17)18-14-32-23(25-18)27-9-11-30-12-10-27/h3-8,13-15,20H,9-12H2,1-2H3,(H,24,29)(H,26,28)