3-azanyl-6-(4-azanylpiperidin-1-yl)-4-(2-dimethylaminoethyloxy)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-azanyl-6-(4-azanylpiperidin-1-yl)-4-(2-dimethylaminoethyloxy)-1-benzothiophene-2-carboxamide Openeye Name: 3-amino-6-(4-amino-1-piperidyl)-4-(2-dimethylaminoethyloxy)benzothiophene-2-carboxamide CAS Name: 3-amino-6-(4-amino-1-piperidinyl)-4-(2-dimethylaminoethyloxy)-1-benzothiophene-2-carboxamide IUPAC Name: 3-amino-6-(4-aminopiperidin-1-yl)-4-(2-dimethylaminoethyloxy)-1-benzothiophene-2-carboxamide Traditional Name: 3-amino-6-(4-aminopiperidino)-4-(2-dimethylaminoethyloxy)benzothiophene-2-carboxamide Formula: C18H27N5O2S MolecularWeight: 377.50428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C2C(=CC(=C1)N3CCC(CC3)N)SC(=C2N)C(=O)N

Isomeric SMILES

CN(C)CCOC1=C2C(=CC(=C1)N3CCC(CC3)N)SC(=C2N)C(=O)N

InChI

InChI=1S/C18H27N5O2S/c1-22(2)7-8-25-13-9-12(23-5-3-11(19)4-6-23)10-14-15(13)16(20)17(26-14)18(21)24/h9-11H,3-8,19-20H2,1-2H3,(H2,21,24)