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

Systemtic Name: N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-azanyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-amino-N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-amino-N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-amino-N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-amino-N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N

InChI

InChI=1S/C18H21N3O2S2/c19-15(22)13-9-5-1-4-8-12(9)25-18(13)21-17(23)14-10-6-2-3-7-11(10)24-16(14)20/h1-8,20H2,(H2,19,22)(H,21,23)