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N-[1-[(4-aminocarbonylphenyl)methyl-cyclopropyl-amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

N-[1-[(4-aminocarbonylphenyl)methyl-cyclopropyl-amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name:N-[1-[(4-aminocarbonylphenyl)methyl-cyclopropyl-amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide
Openeye Name:N-[2-[(4-carbamoylphenyl)methyl-cyclopropyl-amino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide
CAS Name:N-[1-[(4-carbamoylphenyl)methyl-cyclopropylamino]-1-oxopropan-2-yl]-2-thiophenecarboxamide
IUPAC Name:N-[1-[(4-carbamoylphenyl)methyl-cyclopropylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide
Traditional Name:N-[2-[(4-carbamoylbenzyl)-cyclopropyl-amino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide
Formula: C19H21N3O3S
MolecularWeight: 371.45334
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=C(C=C1)C(=O)N)C2CC2)NC(=O)C3=CC=CS3


Isomeric SMILES

CC(C(=O)N(CC1=CC=C(C=C1)C(=O)N)C2CC2)NC(=O)C3=CC=CS3


InChI

InChI=1S/C19H21N3O3S/c1-12(21-18(24)16-3-2-10-26-16)19(25)22(15-8-9-15)11-13-4-6-14(7-5-13)17(20)23/h2-7,10,12,15H,8-9,11H2,1H3,(H2,20,23)(H,21,24)


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