N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2,3-diethyl-quinoxaline-6-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2,3-diethyl-quinoxaline-6-carboxamide Openeye Name: N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2,3-diethyl-quinoxaline-6-carboxamide CAS Name: N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2,3-diethyl-6-quinoxalinecarboxamide IUPAC Name: N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2,3-diethylquinoxaline-6-carboxamide Traditional Name: N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2,3-diethyl-quinoxaline-6-carboxamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N)N=C1CC

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N)N=C1CC

InChI

InChI=1S/C22H24N4O2S/c1-3-14-15(4-2)25-17-11-12(9-10-16(17)24-14)21(28)26-22-19(20(23)27)13-7-5-6-8-18(13)29-22/h9-11H,3-8H2,1-2H3,(H2,23,27)(H,26,28)