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

Systemtic Name: N-[1-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(2-cyclopropyl-1,3-benzoxazol-5-yl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(2-cyclopropyl-1,3-benzoxazol-5-yl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-11(2)17(23-18(24)16-4-3-9-27-16)19(25)21-13-7-8-15-14(10-13)22-20(26-15)12-5-6-12/h3-4,7-12,17H,5-6H2,1-2H3,(H,21,25)(H,23,24)