N-[1-[[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[5-(cyclopropanecarbonylamino)-2-methyl-anilino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylanilino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[5-(cyclopropanecarbonylamino)-2-methylanilino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[5-(cyclopropanecarbonylamino)-2-methyl-anilino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-11-5-8-14(21-18(24)13-6-7-13)10-15(11)22-17(23)12(2)20-19(25)16-4-3-9-26-16/h3-5,8-10,12-13H,6-7H2,1-2H3,(H,20,25)(H,21,24)(H,22,23)