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

Systemtic Name: 3-azanyl-4-(cyclopropylmethoxy)-1-benzothiophene-2,7-dicarboxamide Openeye Name: 3-amino-4-(cyclopropylmethoxy)benzothiophene-2,7-dicarboxamide CAS Name: 3-amino-4-(cyclopropylmethoxy)-1-benzothiophene-2,7-dicarboxamide IUPAC Name: 3-amino-4-(cyclopropylmethoxy)-1-benzothiophene-2,7-dicarboxamide Traditional Name: 3-amino-4-(cyclopropylmethoxy)benzothiophene-2,7-dicarboxamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=C3C(=C(SC3=C(C=C2)C(=O)N)C(=O)N)N

Isomeric SMILES

C1CC1COC2=C3C(=C(SC3=C(C=C2)C(=O)N)C(=O)N)N

InChI

InChI=1S/C14H15N3O3S/c15-10-9-8(20-5-6-1-2-6)4-3-7(13(16)18)11(9)21-12(10)14(17)19/h3-4,6H,1-2,5,15H2,(H2,16,18)(H2,17,19)