3-azanyl-4-(cyclopentylmethoxy)-1-benzothiophene-2,7-dicarboxamide

Systemtic Name: 3-azanyl-4-(cyclopentylmethoxy)-1-benzothiophene-2,7-dicarboxamide Openeye Name: 3-amino-4-(cyclopentylmethoxy)benzothiophene-2,7-dicarboxamide CAS Name: 3-amino-4-(cyclopentylmethoxy)-1-benzothiophene-2,7-dicarboxamide IUPAC Name: 3-amino-4-(cyclopentylmethoxy)-1-benzothiophene-2,7-dicarboxamide Traditional Name: 3-amino-4-(cyclopentylmethoxy)benzothiophene-2,7-dicarboxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)COC2=C3C(=C(SC3=C(C=C2)C(=O)N)C(=O)N)N

Isomeric SMILES

C1CCC(C1)COC2=C3C(=C(SC3=C(C=C2)C(=O)N)C(=O)N)N

InChI

InChI=1S/C16H19N3O3S/c17-12-11-10(22-7-8-3-1-2-4-8)6-5-9(15(18)20)13(11)23-14(12)16(19)21/h5-6,8H,1-4,7,17H2,(H2,18,20)(H2,19,21)