N1,N3-bis(3-aminocarbonyl-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(3-aminocarbonyl-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(3-carbamoyl-6-propyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(3-carbamoyl-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(3-carbamoyl-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(3-carbamoyl-6-propyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)isophthalamide 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=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=CC(=CC=C3)C(=O)NC4=C(C5=C(S4)CC(CC5)CCC)C(=O)N

InChI

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