N-(1H-indazol-6-yl)-5-[2-methyl-5-[(4-morpholin-4-ylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-(1H-indazol-6-yl)-5-[2-methyl-5-[(4-morpholin-4-ylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-(1H-indazol-6-yl)-5-[2-methyl-5-[(4-morpholinophenyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-(1H-indazol-6-yl)-5-[2-methyl-5-[[4-(4-morpholinyl)anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-(1H-indazol-6-yl)-5-[2-methyl-5-[(4-morpholin-4-ylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-(1H-indazol-6-yl)-5-[2-methyl-5-[(4-morpholinophenyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C30H27N5O3S MolecularWeight: 537.63208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCOCC3)C4=CC=C(S4)C(=O)NC5=CC6=C(C=C5)C=NN6

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCOCC3)C4=CC=C(S4)C(=O)NC5=CC6=C(C=C5)C=NN6

InChI

InChI=1S/C30H27N5O3S/c1-19-2-3-20(29(36)32-22-6-8-24(9-7-22)35-12-14-38-15-13-35)16-25(19)27-10-11-28(39-27)30(37)33-23-5-4-21-18-31-34-26(21)17-23/h2-11,16-18H,12-15H2,1H3,(H,31,34)(H,32,36)(H,33,37)