N1,N2-bis(3-aminocarbonyl-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(3-aminocarbonyl-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(3-carbamoyl-6-propyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)phthalamide CAS Name: N1,N2-bis(3-carbamoyl-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(3-carbamoyl-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(3-carbamoyl-6-propyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)phthalamide Formula: C32H38N4O4S2 MolecularWeight: 606.79852

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC=CC=C3C(=O)NC4=C(C5=C(S4)CC(CC5)CCC)C(=O)N

Isomeric SMILES

CCCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC=CC=C3C(=O)NC4=C(C5=C(S4)CC(CC5)CCC)C(=O)N

InChI

InChI=1S/C32H38N4O4S2/c1-3-7-17-11-13-21-23(15-17)41-31(25(21)27(33)37)35-29(39)19-9-5-6-10-20(19)30(40)36-32-26(28(34)38)22-14-12-18(8-4-2)16-24(22)42-32/h5-6,9-10,17-18H,3-4,7-8,11-16H2,1-2H3,(H2,33,37)(H2,34,38)(H,35,39)(H,36,40)