2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-5-propan-2-yl-thiophene-3-carboxamide

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-5-propan-2-yl-thiophene-3-carboxamide Openeye Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-5-isopropyl-thiophene-3-carboxamide CAS Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-5-propan-2-yl-3-thiophenecarboxamide IUPAC Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-5-propan-2-ylthiophene-3-carboxamide Traditional Name: 2-amino-5-isopropyl-N-piperonyl-thiophene-3-carboxamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(S1)N)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C1=CC(=C(S1)N)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H18N2O3S/c1-9(2)14-6-11(15(17)22-14)16(19)18-7-10-3-4-12-13(5-10)21-8-20-12/h3-6,9H,7-8,17H2,1-2H3,(H,18,19)