N-(3-azanyl-4-methoxy-phenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-(3-amino-4-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)CCCC3)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)CCCC3)N

InChI

InChI=1S/C16H18N2O2S/c1-20-13-7-6-11(9-12(13)17)18-16(19)15-8-10-4-2-3-5-14(10)21-15/h6-9H,2-5,17H2,1H3,(H,18,19)