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N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-methoxy-thiophene-3-carboxamide

N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-methoxy-thiophene-3-carboxamide

Systemtic Name:N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-methoxy-thiophene-3-carboxamide
Openeye Name:N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-methoxy-thiophene-3-carboxamide
CAS Name:N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-methoxy-3-thiophenecarboxamide
IUPAC Name:N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-methoxythiophene-3-carboxamide
Traditional Name:N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-methoxy-thiophene-3-carboxamide
Formula: C20H23N3O2S
MolecularWeight: 369.48052
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CSC=C4OC


Isomeric SMILES

CN(C)C1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CSC=C4OC


InChI

InChI=1S/C20H23N3O2S/c1-23(2)13-5-7-18-15(9-13)14-8-12(4-6-17(14)22-18)21-20(24)16-10-26-11-19(16)25-3/h4,6,8,10-11,13,22H,5,7,9H2,1-3H3,(H,21,24)


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