N2,N6-bis(3-aminocarbonyl-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(3-aminocarbonyl-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(3-carbamoyl-6-propyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(3-carbamoyl-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(3-carbamoyl-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(3-carbamoyl-6-propyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)dipicolinamide Formula: C31H37N5O4S2 MolecularWeight: 607.78658

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=NC(=CC=C3)C(=O)NC4=C(C5=C(S4)CC(CC5)CCC)C(=O)N

Isomeric SMILES

CCCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=NC(=CC=C3)C(=O)NC4=C(C5=C(S4)CC(CC5)CCC)C(=O)N

InChI

InChI=1S/C31H37N5O4S2/c1-3-6-16-10-12-18-22(14-16)41-30(24(18)26(32)37)35-28(39)20-8-5-9-21(34-20)29(40)36-31-25(27(33)38)19-13-11-17(7-4-2)15-23(19)42-31/h5,8-9,16-17H,3-4,6-7,10-15H2,1-2H3,(H2,32,37)(H2,33,38)(H,35,39)(H,36,40)