N-[2-[(5-tert-butyl-2-methoxy-phenyl)carbamoyl]-1-benzothiophen-7-yl]-6-(cyclopropylmethylamino)pyridine-3-carboxamide

Systemtic Name: N-[2-[(5-tert-butyl-2-methoxy-phenyl)carbamoyl]-1-benzothiophen-7-yl]-6-(cyclopropylmethylamino)pyridine-3-carboxamide Openeye Name: N-[2-[(5-tert-butyl-2-methoxy-phenyl)carbamoyl]benzothiophen-7-yl]-6-(cyclopropylmethylamino)pyridine-3-carboxamide CAS Name: N-[2-[(5-tert-butyl-2-methoxyanilino)-oxomethyl]-1-benzothiophen-7-yl]-6-(cyclopropylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-[2-[(5-tert-butyl-2-methoxyphenyl)carbamoyl]-1-benzothiophen-7-yl]-6-(cyclopropylmethylamino)pyridine-3-carboxamide Traditional Name: N-[2-[(5-tert-butyl-2-methoxy-phenyl)carbamoyl]benzothiophen-7-yl]-6-(cyclopropylmethylamino)nicotinamide Formula: C30H32N4O3S MolecularWeight: 528.66508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(S2)C(=CC=C3)NC(=O)C4=CN=C(C=C4)NCC5CC5

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(S2)C(=CC=C3)NC(=O)C4=CN=C(C=C4)NCC5CC5

InChI

InChI=1S/C30H32N4O3S/c1-30(2,3)21-11-12-24(37-4)23(15-21)34-29(36)25-14-19-6-5-7-22(27(19)38-25)33-28(35)20-10-13-26(32-17-20)31-16-18-8-9-18/h5-7,10-15,17-18H,8-9,16H2,1-4H3,(H,31,32)(H,33,35)(H,34,36)