N-[1-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3CC3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3CC3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C18H17N3O3S/c1-10(19-17(23)15-3-2-8-25-15)16(22)20-12-6-7-14-13(9-12)21-18(24-14)11-4-5-11/h2-3,6-11H,4-5H2,1H3,(H,19,23)(H,20,22)