6-(3-azanylpropoxy)-2-(cyclopropylcarbonylamino)-1-benzothiophene-3-carboxamide

Systemtic Name: 6-(3-azanylpropoxy)-2-(cyclopropylcarbonylamino)-1-benzothiophene-3-carboxamide Openeye Name: 6-(3-aminopropoxy)-2-(cyclopropanecarbonylamino)benzothiophene-3-carboxamide CAS Name: 6-(3-aminopropoxy)-2-[[cyclopropyl(oxo)methyl]amino]-1-benzothiophene-3-carboxamide IUPAC Name: 6-(3-aminopropoxy)-2-(cyclopropanecarbonylamino)-1-benzothiophene-3-carboxamide Traditional Name: 6-(3-aminopropoxy)-2-(cyclopropanecarbonylamino)benzothiophene-3-carboxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=C(C3=C(S2)C=C(C=C3)OCCCN)C(=O)N

Isomeric SMILES

C1CC1C(=O)NC2=C(C3=C(S2)C=C(C=C3)OCCCN)C(=O)N

InChI

InChI=1S/C16H19N3O3S/c17-6-1-7-22-10-4-5-11-12(8-10)23-16(13(11)14(18)20)19-15(21)9-2-3-9/h4-5,8-9H,1-3,6-7,17H2,(H2,18,20)(H,19,21)